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	author = {Chang, C.F. and Koethe, T.C. and Hu, Z. and Weinen, J. and Agrestini, S. and Zhao, L. and Gegner, J. and Ott, H. and Panaccione, G. and Wu, H. and Haverkort, M.W. and Roth, H. and Komarek, A.C. and Offi, F. and Monaco, G. and Liao, Y.-F. and Tsuei, K.-D. and Lin, H.-J. and Chen, C.T. and Tanaka, A. and Tjeng, L.H.}
}
@article {Chang2018,
	title = {C-Axis Dimer and Its Electronic Breakup: The Insulator-to-Metal Transition in Ti2O3},
	journal = {Physical Review X},
	volume = {8},
	number = {2},
	year = {2018},
	note = {cited By 2},
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	author = {Chang, C.F. and Koethe, T.C. and Hu, Z. and Weinen, J. and Agrestini, S. and Zhao, L. and Gegner, J. and Ott, H. and Panaccione, G. and Wu, H. and Haverkort, M.W. and Roth, H. and Komarek, A.C. and Offi, F. and Monaco, G. and Liao, Y.-F. and Tsuei, K.-D. and Lin, H.-J. and Chen, C.T. and Tanaka, A. and Tjeng, L.H.}
}
@article {Ljubić20182480,
	title = {Characterisation of the electronic structure of galvinoxyl free radical by variable energy UPS, XPS and NEXAFS spectroscopy},
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}
@article {Ljubić20182480,
	title = {Characterisation of the electronic structure of galvinoxyl free radical by variable energy UPS, XPS and NEXAFS spectroscopy},
	journal = {Physical Chemistry Chemical Physics},
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}
@article {Wu20181417,
	title = {Characterization of Pd/Y multilayers with B4C barrier layers using GIXR and X-ray standing wave enhanced HAXPES},
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	title = {Charge-transfer in B-site-depleted NdGaO3/SrTiO3 heterostructures},
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@article {Melnikov2018320,
	title = {Classical Effects in the Weak-Field Magnetoresistance of InGaAs/InAlAs Quantum Wells},
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	title = {Coexistence of magnetic phases in La(Mn0.70Ga0.30)O3 under high pressure: A neutron powder diffraction investigation},
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	title = {Coexistence of pressure-induced structural phases in bulk black phosphorus: A combined x-ray diffraction and Raman study up to 18 GPa},
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@article {Sedova2018455,
	title = {Coherent InAs/CdSe and InAs/ZnTe/CdSe heterovalent interfaces: Electronic and chemical structure},
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	title = {Compact diffractive optics for high-resolution sorting of orbital angular momentum beams},
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	title = {A Computational Assay of Estrogen Receptor α Antagonists Reveals the Key Common Structural Traits of Drugs Effectively Fighting Refractory Breast Cancers},
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	title = {A Computational Assay of Estrogen Receptor α Antagonists Reveals the Key Common Structural Traits of Drugs Effectively Fighting Refractory Breast Cancers},
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	title = {Characterizing and modeling electrical response to light for metal-based EUV photoresists},
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	title = {Charge migration induced by attosecond pulses in bio-relevant molecules},
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	doi = {10.1021/acsnano.5b00809},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84929121137&partnerID=40&md5=02b75106aba00e50fda9abe08a2e71b1},
	author = {Javon, E. and Gaceur, M. and Dachraoui, W. and Margeat, O. and Ackermann, J. and Saba, M.I. and Delugas, P. and Mattoni, A. and Bals, S. and Van Tendeloo, G.}
}
@article {Feng20155739,
	title = {A competitive amino-carboxylic hydrogen bond on a gold surface},
	journal = {Chemical Communications},
	volume = {51},
	number = {26},
	year = {2015},
	note = {cited By 1},
	pages = {5739-5742},
	doi = {10.1039/c4cc10271a},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84925310595&partnerID=40&md5=c0cdacbef19d9b651f90029fbe50076b},
	author = {Feng, Z. and Castellarin Cudia, C. and Floreano, L. and Morgante, A. and Comelli, G. and Dri, C. and Cossaro, A.}
}
@article {Salén2015,
	title = {Complete dissociation branching fractions and Coulomb explosion dynamics of SO2 induced by excitation of O 1s pre-edge resonances},
	journal = {Journal of Chemical Physics},
	volume = {143},
	number = {13},
	year = {2015},
	note = {cited By 0},
	doi = {10.1063/1.4931645},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84942893368&partnerID=40&md5=2857a2ad1448d980d5bad17370072843},
	author = {Salen, P. and Yatsyna, V. and Schio, L. and Feifel, R. and Af Ugglas, M. and Richter, R. and Alagia, M. and Stranges, S. and Zhaunerchyk, V.}
}
@article {Balducci20151988,
	title = {Computational study of amino mediated molecular interaction evidenced in N 1s NEXAFS: 1,4-Diaminobenzene on Au (111)},
	journal = {Journal of Physical Chemistry C},
	volume = {119},
	number = {4},
	year = {2015},
	note = {cited By 0},
	pages = {1988-1995},
	doi = {10.1021/jp512146t},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84921957080&partnerID=40&md5=b606d2acd52a380335348022ce22c0c4},
	author = {Balducci, G. and Romeo, M. and Stener, M. and Fronzoni, G. and Cvetko, D. and Cossaro, A. and Dell'Angela, M. and Kladnik, G. and Venkataraman, L. and Morgante, A.}
}
@article {Gori2015,
	title = {Conformal invariance in three dimensional percolation},
	journal = {Journal of Statistical Mechanics: Theory and Experiment},
	volume = {2015},
	number = {7},
	year = {2015},
	note = {cited By 0},
	doi = {10.1088/1742-5468/2015/07/P07014},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84937880231&partnerID=40&md5=2a3b74c93ce8a10a64dec7d1886ed4a1},
	author = {Gori, G. and Trombettoni, A.}
}
@article {Maity2015,
	title = {Conformational rearrangements in the transmembrane domain of CNGA1 channels revealed by single-molecule force spectroscopy},
	journal = {Nature Communications},
	volume = {6},
	year = {2015},
	note = {cited By 0},
	doi = {10.1038/ncomms8093},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84929208717&partnerID=40&md5=5fb454ad9529c4a1228205b5f7a51ad9},
	author = {Maity, S. and Mazzolini, M. and Arcangeletti, M. and Valbuena, A. and Fabris, P. and Lazzarino, M. and Torre, V.}
}
@article {Ferrighi20155826,
	title = {Control of the intermolecular coupling of dibromotetracene on Cu(110) by the sequential activation of C-Br and C-H bonds},
	journal = {Chemistry - A European Journal},
	volume = {21},
	number = {15},
	year = {2015},
	note = {cited By 1},
	pages = {5826-5834},
	doi = {10.1002/chem.201405817},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84925442092&partnerID=40&md5=ab0fa7b7f189e90514049fcdee414d8f},
	author = {Ferrighi, L. and Pis, I. and Nguyen, T.H. and Cattelan, M. and Nappini, S. and Basagni, A. and Parravicini, M. and Papagni, A. and Sedona, F. and Magnano, E. and Bondino, F. and Di Valentin, C. and Agnoli, S.}
}
@article {Mbuyisa2015,
	title = {Controlled growth of zinc oxide nanorods synthesised by the hydrothermal method},
	journal = {Thin Solid Films},
	volume = {578},
	year = {2015},
	note = {cited By 1},
	pages = {7-10},
	doi = {10.1016/j.tsf.2015.02.002},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84925310720&partnerID=40&md5=eb0e365f949357c3c916ae7b01b30f4a},
	author = {Mbuyisa, P.N. and Ndwandwe, O.M. and Cepek, C.}
}
@article {Salomon201523422,
	title = {Correlation between Charge Transfer and Adsorption Site in CoPc Overlayers Adsorbed on Ag(100)},
	journal = {Journal of Physical Chemistry C},
	volume = {119},
	number = {41},
	year = {2015},
	note = {cited By 0},
	pages = {23422-23429},
	doi = {10.1021/acs.jpcc.5b05999},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84944401970&partnerID=40&md5=9ab91877a9c34fb93c5f1aad5291c76b},
	author = {Salomon, E. and Beato-Medina, D. and Verdini, A. and Cossaro, A. and Cvetko, D. and Kladnik, G. and Floreano, L. and Angot, T.}
}
@article {Giovannetti2015,
	title = {Correlation-driven electronic multiferroicity in TMTTF2-X organic crystals},
	journal = {Physical Review B - Condensed Matter and Materials Physics},
	volume = {91},
	number = {12},
	year = {2015},
	note = {cited By 0},
	doi = {10.1103/PhysRevB.91.125130},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84926443720&partnerID=40&md5=9701f00bd2ed76653ace3425213b94bd},
	author = {Giovannetti, G. and Nourafkan, R. and Kotliar, G. and Capone, M.}
}
@article {Ma2015,
	title = {Critical length limiting superlow friction},
	journal = {Physical Review Letters},
	volume = {114},
	number = {5},
	year = {2015},
	note = {cited By 1},
	doi = {10.1103/PhysRevLett.114.055501},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84922324504&partnerID=40&md5=d8261ccb0d5d38beb60b516430483bfd},
	author = {Ma, M. and Benassi, A. and Vanossi, A. and Urbakh, M.}
}
@article {Giugliarelli2015,
	title = {Cryopreservation of cells: FT-IR monitoring of lipid membrane at freeze-thaw cycles},
	journal = {Biophysical Chemistry},
	year = {2015},
	note = {cited By 0; Article in Press},
	doi = {10.1016/j.bpc.2015.08.001},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84939142647&partnerID=40&md5=32f2838dab83332cea1766dd32c6ab9f},
	author = {Giugliarelli, A. and Sassi, P. and Urbanelli, L. and Paolantoni, M. and Caponi, S. and Ricci, M. and Emiliani, C. and Fioretto, D. and Morresi, A.}
}
@article {Chen2014a,
	title = {Carbon nanotube forests growth using catalysts from atomic layer deposition},
	journal = {Journal of Applied Physics},
	volume = {115},
	number = {14},
	year = {2014},
	month = {apr},
	pages = {144303},
	abstract = {We have grown carbon nanotubes using Fe and Ni catalyst films deposited by atomic layer deposition. Both metals lead to catalytically active nanoparticles for growing vertically aligned nanotube forests or carbon fibres, depending on the growth conditions and whether the substrate is alumina or silica. The resulting nanotubes have narrow diameter and wall number distributions that are as narrow as those grown from sputtered catalysts. The state of the catalyst is studied by in-situ and ex-situ X-ray photoemission spectroscopy. We demonstrate multi-directional nanotube growth on a porous alumina foam coated with Fe prepared by atomic layer deposition. This deposition technique can be useful for nanotube applications in microelectronics, filter technology, and energy storage. (C) 2014 AIP Publishing LLC.},
	doi = {10.1063/1.4870951},
	author = {Chen, B. A. and Zhang, C. and Esconjauregui, S. and Xie, R. S. and Zhong, G. F. and Bhardwaj, S. and Cepek, C. and Robertson, J.}
}
@article {Esconjauregui2014,
	title = {Carbon nanotube growth on conductors: Influence of the support structure and catalyst thickness},
	journal = {Carbon},
	volume = {73},
	year = {2014},
	month = {jul},
	pages = {13–24},
	abstract = {We investigate the formation and stability of Fe nanoparticles on TiN and poly-crystalline PtSi films, and their ability to grow carbon nanotubes forests. Using different-microstructure films, coated with or without their native oxides, we show that, upon purely-thermal catalyst pretreatment, PtSi favours the formation of homogenously sized nanoparticles and forest growth, partly due to its low surface energy. TiN, in contrast, leads to much less controllable processes and only when coated with its native oxide, or with thick catalyst films, yields large diameter nanotube forests. The microstructure of the material can dramatically limit catalyst diffusion into the bulk of the support during nanotube growth. These results allow us to establish the general behaviour expected for nanotube growth on any conductive materials. (C) 2014 Elsevier Ltd. All rights reserved.},
	doi = {10.1016/j.carbon.2014.02.026},
	author = {Esconjauregui, S. and Bhardwaj, S. and Yang, J. and Castellarin-Cudia, C. and Xie, R. and D'Arsie, L. and Makaryan, T. and Sugime, H. and Eslava, S. and Cepek, C. and Robertson, J.}
}
@article {Bagolini2014,
	title = {Carrier Localization in Nanocrystalline Silicon},
	journal = {Journal of Physical Chemistry C},
	volume = {118},
	number = {25},
	year = {2014},
	month = {jun},
	pages = {13417–13423},
	doi = {10.1021/jp5024586},
	author = {Bagolini, Luigi and Mattoni, Alessandro and Collins, Reuben T. and Lusk, Mark T.}
}
@article {Amat2014,
	title = {Cation-Induced Band-Gap Tuning in Organohalide Perovskites: Interplay of Spin-Orbit Coupling and Octahedra Tilting},
	journal = {Nano Letters},
	volume = {14},
	number = {6},
	year = {2014},
	month = {jun},
	pages = {3608–3616},
	doi = {10.1021/nl5012992},
	author = {Amat, Anna and Mosconi, Edoardo and Ronca, Enrico and Quarti, Claudio and Umari, Paolo and Nazeeruddin, Md. K. and Graetzel, Michael and De Angelis, Filippo}
}
@article {Murello2014,
	title = {Cell Adhesion on Silicon Nanowires},
	journal = {Biophysical Journal},
	volume = {106},
	number = {2},
	year = {2014},
	month = {jan},
	pages = {Biophys Soc},
	author = {Murello, Anna and Andolfi, Laura and Cassese, Damiano and Lazzarino, Marco}
}
@article {Jia2014a,
	title = {Chalcogen Atom Interaction with Palladium and the Complex Molecule-Metal Interface in Thiol Self Assembly},
	journal = {Journal of physical chemistry. C},
	volume = {118},
	year = {2014},
	pages = {24983–24994},
	publisher = {American Chemical Society,},
	address = {Washington DC},
	abstract = {In the case of reactive metals, on adsorption of organic chalcogenide molecules like thiols, chalcogenide-C bond scission can occur. Thus, the high reactivity of Pd leads to initial thiol dissociation and formation of a complex PdS interface layer on which thereafter thiol self-assembled monolayers (SAM) can form. In this context we investigate in detail the adsorption of S, Se, alkanethiols, and aromatic dithiols on Pd by photoemission with synchrotron radiation. The nature of the PdS and PdSe layers formed is studied, and thiol adsorption on Pd(111), PdS, and PdSe surfaces is investigated, along with interface characteristics. After initial strong sulfidation (selenization) in Na2S(Se) solutions, a well-ordered surface PdS (PdSe) layer can be obtained by annealing. For S, annealing leads to formation of a PdS (root 7 x root 7)R19.1 degrees layer, whereas for Se, large domains of this structure are formed. Experiments suggest that in thiol adsorption the Pdsulfide interface is not simply similar to the (root 7 x root 7)R19.1 degrees PdS layer but that modifications in this surface sulfide layer are induced. A similar effect is observed on the selenide interface layer. In addition, 1,4-benzenedimethanethiol adsorption on Pd is investigated with the aim of creation of thiol-terminated dithiol molecular layers. Unlike the case of surfaces like Au, no clear indication of a standing-up, thiol-terminated SAM was found. X-ray radiation damage effects are reported.},
	issn = {1932-7447},
	doi = {10.1021/jp507051q},
	author = {Jia, Juanjuan and Bendounan, Azzedine and Chaouchi, Karine and Kubsky, Stefan and Sirotti, Fausto and Pasquali, Luca and Esaulov, Vladimir A.}
}
@article {Kovac2014,
	title = {Characterisation of the electronic structure of some stable nitroxyl radicals using variable energy photoelectron spectroscopy},
	journal = {Physical Chemistry Chemical Physics},
	volume = {16},
	number = {22},
	year = {2014},
	pages = {10734–10742},
	doi = {10.1039/c4cp00867g},
	author = {Kovac, Branka and Ljubic, Ivan and Kivimaeki, Antti and Coreno, Marcello and Novak, Igor}
}
@article {Bavdek2014,
	title = {Characterization of early growth stages of Pb/Ge(001)},
	journal = {Surface science},
	volume = {630},
	year = {2014},
	pages = {260–264},
	publisher = {North-Holland :},
	address = {Tokyo ;},
	abstract = {<p>Early stages of thin Pb film growth on Ge(001) substrate, exhibiting quantum size effects (QSE), are characterized by means of Photoelectron Diffraction and Helium Atom Scattering. Pb is found to form a commensurate first monolayer, while an ordered layer-by-layer growth only sets in after deposition of 4 monolayers. In the intermediate coverage range no long range order of the overlayer is established and we find that uncorrelated islands of preferred four-layer thickness are formed. Continuous Pb film with long range order emerges through islands coalescence close to a coverage of 4 monolayers, upon which a more regular layer-by-layer growth mode sets in. (C) 2014 Elsevier B.V. All rights reserved.</p>
},
	keywords = {Helium atom scattering, Metallic films, Photoelectron diffraction, Quantum size effects, Thin films growth},
	issn = {0039-6028},
	doi = {10.1016/j.susc.2014.08.004},
	author = {G. Bavdek and Verdini, Alberto and A. Cossaro and A. Morgante and L. Floreano and D. Cvetko}
}
@article {Amodeo2014,
	title = {Charged Residues Distribution Modulates Selectivity of the Open State of Human Isoforms of the Voltage Dependent Anion-Selective Channel},
	journal = {Plos One},
	volume = {9},
	number = {8},
	year = {2014},
	month = {aug},
	pages = {e103879},
	doi = {10.1371/journal.pone.0103879},
	author = {Amodeo, Giuseppe Federico and Scorciapino, Mariano Andrea and Messina, Angela and De Pinto, Vito and Ceccarelli, Matteo}
}
@article {Pellegrini2014,
	title = {Charge-density-wave surface phase slips and noncontact nanofriction},
	journal = {Physical Review B},
	volume = {89},
	number = {24},
	year = {2014},
	month = {jun},
	pages = {245416},
	doi = {10.1103/PhysRevB.89.245416},
	author = {Pellegrini, Franco and Santoro, Giuseppe E. and Tosatti, Erio}
}
@article {Lollobrigida2014a,
	title = {Chemical, electronic, and magnetic structure of LaFeCoSi alloy: Surface and bulk properties},
	journal = {Journal of applied physics},
	volume = {115},
	year = {2014},
	pages = {203901-1–203901-9},
	publisher = {American Institute of Physics,},
	address = {New York, N.Y.},
	abstract = {We investigate the chemical, electronic, and magnetic structure of the magnetocaloric LaFeCoSi compound with bulk and surface sensitive techniques. We put in evidence that the surface retains a soft ferromagnetic behavior at temperatures higher than the Curie temperature of the bulk due to the presence of Fe clusters at the surface only. This peculiar magnetic surface effect is attributed to the exchange interaction between the ferromagnetic Fe clusters located at the surface and the bulk magnetocaloric alloy, and it is used here to monitor the magnetic properties of the alloy itself.},
	keywords = {CO, DISORDER, ENTROPY CHANGE, FE, LA(FE, METAMAGNETIC TRANSITION, photoemission, REFRIGERATION, SPECTRA},
	issn = {0021-8979},
	doi = {10.1063/1.4879195},
	author = {Lollobrigida, V. and Basso, V. and Borgatti, F. and Torelli, P. and Kuepferling, M. and Coisson, M. and Olivetti, E. S. and Celegato, F. and Tortora, L. and Stefani, G. and Panaccione, G. and Offi, F.}
}
@article {Shao2014a,
	title = {Chemical states and ferromagnetism in heavily Mn-substituted zinc oxide thin films},
	journal = {Journal of applied physics},
	volume = {115},
	year = {2014},
	pages = {153902-1–153902-5},
	publisher = {American Institute of Physics,},
	address = {New York, N.Y.},
	abstract = {A concentration of Manganese as high as 8% was successfully diluted into Zinc Oxide epitaxial films deposited by pulsed laser deposition. The films showed strong ferromagnetism with a large coercivity. Low temperature X-ray absorption spectroscopy measurements indicated that all the Manganese ions substitute for Zinc sites of the wurtzite lattice in the valency of +2. Photoluminescence measurements excluded the presence of Zinc vacancies, as well as Zn interstitials. All the magnetic moments measured were to ascribe to the formation of bound magnetic polarons, with no other contribution due to Manganese-secondary phases or Zinc vacancy-mediated double exchange interaction. (C) 2014 AIP Publishing LLC.},
	keywords = {DEPOSITION, DOPED ZNO, LUMINESCENCE, MAGNETIC SEMICONDUCTORS, SPECTRA, SPECTROSCOPY},
	issn = {0021-8979},
	doi = {10.1063/1.4871759},
	author = {Shao, Q. and Ku, P. S. and Wang, X. L. and Zapien, J. A. and Leung, C. W. and Borgatti, F. and Gambardella, A. and Dediu, V. and Ciprian, R. and Ruotolo, A.}
}
@article {Fronzi2014,
	title = {CHx adsorption (x=1-4) and thermodynamic stability on the CeO2(111) surface: a first-principles investigation},
	journal = {Rsc Advances},
	volume = {4},
	number = {24},
	year = {2014},
	pages = {12245–12251},
	doi = {10.1039/c4ra01224k},
	author = {Fronzi, Marco and Piccinin, Simone and Delley, Bernard and Traversa, Enrico and Stampfl, Catherine}
}
@article {Grazioli2014,
	title = {CITIUS: An infrared-extreme ultraviolet light source for fundamental and applied ultrafast science},
	journal = {Review of Scientific Instruments},
	volume = {85},
	number = {2},
	year = {2014},
	month = {feb},
	pages = {023104},
	doi = {10.1063/1.4864298},
	author = {Grazioli, C. and Callegari, C. and Ciavardini, A. and Coreno, M. and Frassetto, F. and Gauthier, D. and Golob, D. and Ivanov, R. and Kivimaeki, A. and Mahieu, B. and Bucar, B. and Merhar, M. and Miotti, P. and Poletto, L. and Polo, E. and Ressel, B. and Spezzani, C. and De Ninno, G.}
}
@article {Piccinin2014a,
	title = {CO Oxidation on Pd(111): A First-Principles-Based Kinetic Monte Carlo Study},
	journal = {ACS catalysis},
	volume = {4},
	year = {2014},
	pages = {2143–2152},
	publisher = {American Chemical Society,},
	address = {Washington, DC},
	abstract = {CO oxidation on O-precovered Pd(111) surfaces exhibits remarkably different reactivities at different temperatures, which correlate with structural changes in the atomic O overlayer. Stoichiometric titration experiments by Nakai et al. (J. Chem. Phys. 2006, 124, 224712) show that although the p(2 x 2) ordered phase is inert, the (root 3 x root 3) and p(2 x 1) phases that form at 320 and 190 K, respectively, have different apparent activation energies and reaction orders with respect to O coverage. In this work, we perform first-principles-based kinetic Monte Carlo (kMC) simulations to understand the behavior of this catalytic system and shed light on the origin of the changes in reactivity. Accounting explicitly for lateral interactions among adsorbates and for their impact on the activation energies of the elementary processes, our simulations reproduce quantitatively the main features of the experimental measurements, and we show that the relative rates of CO adsorption and surface reaction are different as the temperature changes. We find that ordering of the adsorbate layer strongly depends on the strength of the lateral interactions but does not have a significant role on the catalytic properties of the system.},
	issn = {2155-5435},
	doi = {10.1021/cs500377j},
	author = {Piccinin, Simone and Stamatakis, Michail}
}
@article {Moroni2014,
	title = {Coexistence, Interfacial Energy, and the Fate of Microemulsions of 2D Dipolar Bosons},
	journal = {Physical review letters (Print)},
	volume = {113},
	year = {2014},
	publisher = {American Physical Society.},
	address = {[Woodbury, N.Y., etc.]},
	abstract = {The superfluid-crystal quantum phase transition of a system of purely repulsive dipolar bosons in two dimensions is studied by quantum Monte Carlo simulations at zero temperature. We determine freezing and melting densities and estimate the energy per unit length of a macroscopic interface separating the two phases. The results rule out the microemulsion scenario for any physical realization of this system, given the exceedingly large predicted size of the bubbles.},
	issn = {0031-9007},
	doi = {10.1103/PhysRevLett.113.240407},
	author = {Moroni, Saverio and Boninsegni, Massimo}
}
@article {Crespo2014,
	title = {Collective spin 1 singlet phase in high-pressure oxygen},
	journal = {Proceedings of the National Academy of Sciences of the United States of America},
	volume = {111},
	year = {2014},
	pages = {10427–10432},
	publisher = {The Academy,},
	address = {Washington, D.C.},
	abstract = {Oxygen, one of the most common and important elements in nature, has an exceedingly well-explored phase diagram under pressure, up to and beyond 100 GPa. At low temperatures, the low-pressure antiferromagnetic phases below 8 GPa where O-2 molecules have spin S = 1 are followed by the broad apparently nonmagnetic epsilon phase from about 8 to 96 GPa. In this phase, which is our focus, molecules group structurally together to form quartets while switching, as believed by most, to spin S = 0. Here we present theoretical results strongly connecting with existing vibrational and optical evidence, showing that this is true only above 20 GPa, whereas the S = 1 molecular state survives up to about 20 GPa. The epsilon phase thus breaks up into two: a spinless epsilon(0) (20-96 GPa), and another epsilon(1) (8-20 GPa) where the molecules have S = 1 but possess only short-range antiferromagnetic correlations. A local spin liquid-like singlet ground state akin to some earlier proposals, and whose optical signature we identify in existing data, is proposed for this phase. Our proposed phase diagram thus has a first-order phase transition just above 20 GPa, extending at finite temperature and most likely terminating into a crossover with a critical point near 30 GPa and 200 K.},
	keywords = {density functional, IR modes, molecular magnetism, Raman modes, tetramer},
	issn = {0027-8424},
	doi = {10.1073/pnas.1404590111},
	author = {Crespo, Yanier and Fabrizio, Michele and Scandolo, Sandro and Tosatti, Erio}
}
@article {S.2014,
	title = {Collective spin waves on a nanowire array with step-modulated thickness},
	journal = {Journal of physics. D, Applied physics (Print)},
	volume = {47},
	year = {2014},
	pages = {105003},
	publisher = {IOP Publishing,},
	address = {Bristol},
	abstract = {It is shown experimentally that collective Bloch spin waves are able to propagate in a dense periodic array of nanowires with step-modulated thickness along the periodicity direction. The spin wave dispersion (frequency versus wave vector k) was measured using the Brillouin light scattering technique by sweeping the wave vector perpendicularly to the wire length. Remarkably, the mode measured at the lowest frequency exhibits an oscillating dispersion and its frequency is up-shifted with respect to the homogeneous-thickness wires of the same width. The modes located at higher frequencies have negligible dependencies on the wave number, i.e. are practically dispersionless. Complementary ferromagnetic resonance measurements enabled us to independently measure the whole set of modes at k = 0, showing a good agreement with the Brillouin light scattering data. These results have been successfully reproduced in a numerical simulation employing a two-dimensional Greenś function description of the dynamic dipole field of the precessing magnetization. The theory also allowed visualizing the non-trivial distribution of dynamic magnetization across the wire cross-section and estimating the Brillouin light scattering cross-section. The analysis of these intensities suggests complicated magneto-optical coupling between the light and the dynamic magnetization in the arrays of nanowires with step-modulated thickness. This work can stimulate the design, tailoring, and characterization of three-dimensional magnonic crystals. Â© 2014 IOP Publishing Ltd.},
	keywords = {Brillouin light scattering, dispersion relations, ferromagnetic resonance, magnonic crystals, nanowires, spin waves},
	issn = {0022-3727},
	doi = {10.1088/0022-3727/47/10/105003},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84894463631&partnerID=q2rCbXpz},
	author = {G Gubbiotti and M Kostylev and S Tacchi and M Madami and G Carlotti and J Ding and A O Adeyeye and F Zighem and A A Stashkevich and E Ivanov and S Samarin}
}
@article {Aresti2014,
	title = {Colloidal Bi2S3 Nanocrystals: Quantum Size Effects and Midgap States},
	journal = {Advanced Functional Materials},
	volume = {24},
	number = {22},
	year = {2014},
	month = {jun},
	pages = {3341–3350},
	doi = {10.1002/adfm.201303879},
	author = {Aresti, Mauro and Saba, Michele and Piras, Roberto and Marongiu, Daniela and Mula, Guido and Quochi, Francesco and Mura, Andrea and Cannas, Carla and Mureddu, Mauro and Ardu, Andrea and Ennas, Guido and Calzia, Vasco and Mattoni, Alessandro and Musinu, Anna and Bongiovanni, Giovanni}
}
@article {Giovanelli2014,
	title = {Combined Photoemission Spectroscopy and Scanning Tunneling Microscopy Study of the Sequential Dehydrogenation of Hexahydroxytriphenylene on Ag(111)},
	journal = {Journal of physical chemistry. C},
	volume = {118},
	year = {2014},
	pages = {14899–14904},
	publisher = {American Chemical Society,},
	address = {Washington DC},
	abstract = {The structural evolution of 2,3,6,7,10,11-hexahydroxytriphenylene (HHTP) single-layer networks on Ag(111) was investigated by scanning tunneling microscopy and core-level photoemission. The molecules adsorbed in flat-lying conformation and formed well-ordered supramolecular domains. Three different phases were observed depending on the substrate temperature during deposition. Core-level photoemission showed that the radical changes in the supramolecular networks corresponded to different degrees of dehydrogenation of the six-fold hydroxyl functional groups borne by the molecule. Remarkably, hydroxyl groups involved in strong H bonding with carbonyl oxygens appeared as distinct components in the O 1s spectra.},
	issn = {1932-7447},
	doi = {10.1021/jp501849h},
	author = {Giovanelli, Luca and Ourdjini, Oualid and Abel, Mathieu and Pawlak, Remy and Fujii, Jun and Porte, Louis and Themlin, Jean-Marc and Clair, Sylvain}
}
@article {PlekanO./a;FeyerV./b;RichterR./a;CorenoM./c;deSimoneM./d;PrinceK.C./a2014,
	title = {Comment on: “Valence ionization of l-proline amino acid: Experimental and theoretical study” by F. Fathi, H. Farrokhpour, Chem. Phys. Lett. 565 (2013) 102},
	journal = {Chemical physics letters (Print)},
	volume = {601},
	year = {2014},
	pages = {186–187},
	publisher = {Elsevier},
	address = {Amsterdam},
	abstract = {In the cited work, the authors presented mass spectra, valence photoelectron spectra and calculations of the electronic structure of proline. They claim that several previous photoelectron spectra are invalid because they were influenced by thermal decomposition of the sample. We present photoionization mass spectra of proline as a function of temperature and show that thermal decomposition does not occur in the apparatus and at the temperatures used in our previous work. These spectra are consistent with other published spectra. The conformer populations calculated by these authors, far from contradicting previous interpretations of valence band spectra, are surprisingly consistent with them. Â© 2014 Elsevier B.V. All rights reserved.},
	issn = {0009-2614},
	doi = {10.1016/j.cplett.2014.03.069},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84898521570&partnerID=q2rCbXpz},
	author = {Oksana Plekan and Vitaliy Feyer and Robert Richter and Marcello Coreno and Monica de Simone and Kevin C. Prince and Vincenzo Carravetta}
}
@article {Yuan2014,
	title = {Co/Mo2C multilayer as X- ray mirror: Optical and thermal performances},
	journal = {Physica status solidi. B, Basic research},
	volume = {251},
	year = {2014},
	pages = {803–808},
	publisher = {Wiley-VCH-Verl..},
	address = {Weinheim},
	abstract = {We combined soft X-ray reflectivity (SXR) and X-ray standing-wave-enhanced fluorescence to study the optical performance and the thermally-induced interface behavior of Co/Mo2C nanometric multilayers, designed to work in the soft X-ray range close to the Co L3 absorption edge. Grazing X-ray reflectivity measurements were performed at 0.154nm (Cu K line) and at two wavelengths in the soft X-ray range, 1.59 and 1.33nm, close to and far from the Co L3 edge. In the fluorescence experiment the intensity of the Co L emission was measured by the standing-wave method within a Co/Mo2C stack. We found that the Co/Mo2C multilayers present good optical performance in the soft X-ray range up to 600 degrees C annealing temperature. Indeed, the reflectivity value in the soft X-ray range at a grazing angle of 11 degrees is 25% for the as-deposited sample, then slightly varies with annealing and is still 20% after annealing at 600 degrees C. This demonstrates the good thermal stability of the Co/Mo2C multilayer. We used a simplified two-layer model and modified optical indices of the Co nanofilms to fit the experimental X-ray reflectivity curves. The same modified values of the optical indices are used to fit the X-ray standing-wave curves, confirming the usefulness of the model of the stack.},
	keywords = {CO, Mo2C, multilayers, optical properties, standing waves, X-ray mirrors},
	issn = {0370-1972},
	doi = {10.1002/pssb.201350082},
	author = {Yuan, Yanyan and Le Guen, Karine and Andre, Jean-Michel and Wang, Zhanshan and Li, Haochuan and Zhu, Jingtao and Meny, Christian and Giglia, Angelo and Nannarone, Stefano and Jonnard, Philippe}
}
@conference {L.Poletto2014a,
	title = {Compact spectrometer for single-shot X-ray emission and photon diagnostics},
	booktitle = {Proc. of the 2014 FEL Conference},
	year = {2014},
	pages = {MOP020},
	author = {Poletto, L. and Frassetto, F. and Miotti, P. and Finetti, P. and Giangrisostomi, E. and Mincigrucci, R. and Principi, E. and Grazioli,C. and Kivimaeki, A. and Di Cicco, A. and Iesari, F. and Stagira,S. and Coreno M.}
}
@article {BarbaraFedericaScremin2014,
	title = {Comparative Raman Study of Organic-Free and Surfactant-Capped Rod-Shaped Anatase TiO2 Nanocrystals},
	journal = {Science of advanced materials (Online)},
	volume = {6},
	year = {2014},
	pages = {923–932},
	publisher = {American Scientific Publishers},
	address = {Los Angeles},
	abstract = {Excitation of lattice vibrations in nanostructured anatase TiO2 frequently occurs at energy values differing from that found for the corresponding bulk phase. Particularly, investigations have long aimed at establishing a correlation between the low-frequency Eg(1) mode and the mean crystallite size on the basis of phononconfinement models. Here, we report a detailed Raman study, supported by X-ray diffraction analyses, on anatase TiO2 nanocrystals with rod-shaped morphology and variable geometric parameters, prepared by colloidal wet-chemical routes. By examining the anomalous shifts of the Eg(1) mode in the spectra of surfactantcapped nanorods and in those of corresponding organic-free derivatives (obtained by a suitable thermal oxidative treatment), an insight into the impact of exposed facets and of the coherent crystalline domain size on Raman-active lattice vibrational modes has been gained. Our investigation offers a ground for clarifying the current lack of consensus as to the applicability of phonon-confinement models for drawing information on the size of surface-functionalized TiO2 nanocrystals upon analysis of their Raman features.},
	keywords = {Colloidal Nanocrystals, Raman Spectroscopy, TiO2, X-Ray Diffraction},
	issn = {1947-2943},
	doi = {10.1166/sam.2014.1856},
	url = {http://www.aspbs.com/},
	author = {Barbara Federica Scremin and Maria R. Belviso and Davide Altamura and Cinzia Giannini and P. Davide Cozzoli}
}
@article {Miniussi2014,
	title = {The competition for graphene formation on Re(0001): A complex interplay between carbon segregation, dissolution and carburisation},
	journal = {Carbon},
	volume = {73},
	year = {2014},
	month = {jul},
	pages = {389–402},
	doi = {10.1016/j.carbon.2014.02.081},
	author = {Miniussi, E. and Pozzo, M. and Mentes, T. O. and Nino, M. A. and Locatelli, A. and Vesselli, E. and Comelli, G. and Lizzit, S. and Alfe, D. and Baraldi, A.}
}
@article {Sgrignani2014,
	title = {Computational Approaches Elucidate the Allosteric Mechanism of Human Aromatase Inhibition: A Novel Possible Route to Small-Molecule Regulation of CYP450s Activities?},
	journal = {Journal of chemical information and modeling},
	volume = {54},
	number = {10},
	year = {2014},
	pages = {2856–2868},
	publisher = {American Chemical Society},
	doi = {10.1021/ci500425y},
	author = {Sgrignani, Jacopo and Bon, Marta and Colombo, Giorgio and Magistrato, Alessandra}
}
@article {Comez2014,
	title = {Concentration dependence of hydration water in a model peptide},
	journal = {Physical Chemistry Chemical Physics},
	volume = {16},
	number = {24},
	year = {2014},
	pages = {12433–12440},
	doi = {10.1039/c4cp00840e},
	author = {Comez, Lucia and Perticaroli, Stefania and Paolantoni, Marco and Sassi, Paola and Corezzi, Silvia and Morresi, Assunta and Fioretto, Daniele}
}
@article {Amidani2014,
	title = {Connections between local and macroscopic properties in solids: The case of N in III-V-N alloys},
	journal = {Physical Review B},
	volume = {89},
	number = {8},
	year = {2014},
	pages = {085301},
	doi = {10.1103/PhysRevB.89.085301},
	author = {Amidani, L. and Ciatto, G. and Boscherini, F. and Filippone, F. and Mattioli, G. and Alippi, P. and Bondino, F. and Polimeni, A. and Capizzi, M. and Bonapasta, A. Amore}
}
@article {EnricoAllaria2014,
	title = {Control of the Polarization of a Vacuum-Ultraviolet, High-Gain, Free-Electron Laser},
	journal = {Physical review. X},
	volume = {4},
	year = {2014},
	pages = {041040},
	publisher = {American Physical Society},
	address = {College Park, Md.},
	abstract = {The two single-pass, externally seeded free-electron lasers (FELs) of the FERMI user facility are designed around Apple-II-type undulators that can operate at arbitrary polarization in the vacuum ultraviolet-to-soft x-ray spectral range. Furthermore, within each FEL tuning range, any output wavelength and polarization can be set in less than a minute of routine operations. We report the first demonstration of the full output polarization capabilities of FERMI FEL-1 in a campaign of experiments where the wavelength and nominal polarization are set to a series of representative values, and the polarization of the emitted intense pulses is thoroughly characterized by three independent instruments and methods, expressly developed for the task. The measured radiation polarization is consistently >90% and is not significantly spoiled by the transport optics; differing, relative transport losses for horizontal and vertical polarization become more prominent at longer wavelengths and lead to a non-negligible ellipticity for an originally circularly polarized state. The results from the different polarimeter setups validate each other, allow a cross-calibration of the instruments, and constitute a benchmark for user experiments.},
	issn = {2160-3308},
	doi = {10.1103/PhysRevX.4.041040},
	author = {Allaria, Enrico and Diviacco, Bruno and Callegari, Carlo and Finetti, Paola and Mahieu, Benoit and Viefhaus, Jens and Zangrando, Marco and De Ninno, Giovanni and Lambert, Guillaume and Ferrari, Eugenio and Buck, Jens and Ilchen, Markus and Vodungbo, Boris and Mahne, Nicola and Svetina, Cristian and Spezzani, Carlo and Di Mitri, Simone and Penco, Giuseppe and Trovò, Mauro and Fawley, William M. and Rebernik, Primoz R. and Gauthier, David and Grazioli, Cesare and Coreno, Marcello and Ressel, Barbara and Kivimaki, Antti and Mazza, Tommaso and Glaser, Leif and Scholz, Frank and Seltmann, Joern and Gessler, Patrick and Grunert, Jan and De Fanis, Alberto and Meyer, Michael and Knie, Andrè and Moeller, Stefan P. and Raimondi, Lorenzo and Capotondi, Flavio and Pedersoli, Emanuele and Plekan, Oksana and Danailov, Miltcho B. and Demidovich, Alexander and Nikolov, Ivaylo and Abrami, Alessandro and Gautier, Julien and Luning, Jan and Zeitoun, Philippe and Giannessi, Luca}
}
@article {Carlucci2014a,
	title = {Controllable One-Pot Synthesis of Anatase TiO2 Nanorods with the Microwave-Solvothermal Method},
	journal = {Science of Advanced Material (SAM)},
	volume = {6},
	number = {8},
	year = {2014},
	pages = {1668},
	doi = {10.1166/sam.2014.1928},
	author = {Carlucci, C. and Xu, H. and Scremin, B. F. and Giannini, C. and Sibillano, T. and Carlino, E. and Videtta, V. and Gigli, G. and Ciccarella, G.}
}
@article {Giovannetti2014,
	title = {Cooperative effects of Jahn-Teller distortion, magnetism, and Hundś coupling in the insulating phase of BaCrO3},
	journal = {Physical review. B, Condensed matter and materials physics},
	volume = {90},
	year = {2014},
	publisher = {Published by the American Physical Society through the American Institute of Physics,},
	address = {Woodbury, NY},
	abstract = {We employ a combination of density functional theory and dynamical mean-field theory to investigate the electronic structure of the recently synthesized insulator BaCrO3. Our calculations show that Hundś coupling is responsible for strong correlation effects, which are however not sufficient to turn the system insulating without breaking any symmetry. The Hundś correlated metal is however unstable with respect to orbital ordering, which indeed makes the system insulating. The orbitally ordered insulator favors Jahn-Teller distortions and a secondary magnetic ordering.},
	issn = {1098-0121},
	doi = {10.1103/PhysRevB.90.245134},
	author = {Giovannetti, Gianluca and Aichhorn, Markus and Capone, Massimo}
}
@article {Tacchi2014b,
	title = {[Co/Pd]-CoFeB exchange spring magnets with tunable gap of spin wave excitations},
	journal = {Journal of physics. D, Applied physics (Online)},
	volume = {47},
	year = {2014},
	note = {This work was supported by MIUR-PRIN 2010-11 Project 2010ECA8P3 \'DyNanoMag\'.},
	pages = {495004-1–495004-6},
	publisher = {IOP Publishing.},
	address = {[Bristol]},
	abstract = {Exchange spring magnets, consisting of a [Co(0.5 nm)/Pd(1 nm)]5 multilayer with perpendicular magnetic anisotropy and a Co20Fe60B20 film with easy plane anisotropy, of variable thickness tCFB, are investigated using Brillouin light scattering. On reducing tCFB in the range 0.8-2.3 nm, the spin-wave frequency gap displays a remarkable increase from nearly 4-48 GHz, reflecting the corresponding rapid growth of the tilting angle of the magnetization with respect to the film normal. These findings are interpreted using a one-dimensional model in which each atomic layer is assumed to be uniformly magnetized, subjected to an effective out-of-plane or easy-plane anisotropy depending on the layer position in the stack, and exchange coupled to its two nearest neighbour atomic layers. With respect to previously investigated [Co/Pd]-NiFe hybrid magnets, a largest frequency tunability, restricted to a narrower range of the soft layer thickness, is observed.},
	keywords = {Brillouin light scattering, exchange spring magnets, spin waves},
	issn = {1361-6463},
	doi = {10.1088/0022-3727/47/49/495004},
	url = {http://iopscience.iop.org/0022-3727/47/49/495004/pdf/0022-3727_47_49_495004.pdf},
	author = {S Tacchi and T N Anh Nguyen and G Gubbiotti and M Madami and G Carlotti and M G Pini and A Rettori and V Fallahi and R K Dumas and Johan Åkerman}
}
@article {Keshavarz2014,
	title = {Core photoionization of the argon dimer in the photon-energy range of 255-340 eV studied by a photoelectron-photoion-photoion coincidence technique},
	journal = {Physical review. A},
	volume = {89},
	year = {2014},
	publisher = {Published by the American Physical Society through the American Institute of Physics,},
	address = {New York, N.Y.},
	abstract = {Single-photon multiple ionization of the argon dimer van der Waals complex, Ar-2, is studied by the photoelectron-photoion-photoion coincidence technique using synchrotron radiation in the photon-energy range of 255-340 eV, which covers the Ar 2p and Ar 2s ionization continua. Dissociation processes into Ar+ + Ar+, Ar+ + Ar2+, Ar+ + Ar3+, and Ar2+ + Ar2+ ion pair channels are observed. The Ar+ + Ar+ and Ar+ + Ar2+ channels show the most intense ion-ion coincidences, compared to other observed dissociative channels. For the four observed channels the intensities are integrated and compared as functions of photon energy.},
	issn = {1050-2947},
	doi = {10.1103/PhysRevA.89.053409},
	author = {Keshavarz, E. and Farrokhpour, H. and Sabzyan, H. and Noorisafa, Z. and Kivimaeki, A. and Richter, R.}
}
@article {Colonna2014,
	title = {Correlation energy within exact-exchange adiabatic connection fluctuation-dissipation theory: Systematic development and simple approximations},
	journal = {Physical review. B, Condensed matter and materials physics},
	volume = {90},
	year = {2014},
	publisher = {Published by the American Physical Society through the American Institute of Physics,},
	address = {Woodbury, NY},
	abstract = {We have calculated the correlation energy of the homogeneous electron gas (HEG) and the dissociation energy curves of molecules with covalent bonds from an efficient implementation of the adiabatic connection fluctuation dissipation expression including the exact-exchange (EXX) kernel. The EXX kernel is defined from first-order perturbation theory and used in the Dyson equation of time-dependent density-functional theory. Within this approximation (RPAx), the correlation energies of the HEG are significantly improved with respect to the random phase approximation (RPA) up to densities of the order of rs 10. However, beyond this value, the RPAx response function exhibits an unphysical divergence and the approximation breaks down. Total energies of molecules at equilibrium are also highly accurate, but we find a similar instability at stretched geometries. Staying within an exact first-order approximation to the response function, we use an alternative resummation of the higher-order terms. This slight redefinition of RPAx fixes the instability in total energy calculations without compromising the overall accuracy of the approach.},
	issn = {1098-0121},
	doi = {10.1103/PhysRevB.90.125150},
	author = {Colonna, Nicola and Hellgren, Maria and de Gironcoli, Stefano}
}
@article {Gazzola2014,
	title = {Coupled SPP Modes on 1D Plasmonic Gratings in Conical Mounting},
	journal = {Plasmonics (Norwell, Mass.)},
	volume = {9},
	year = {2014},
	pages = {867–876},
	publisher = {Springer Science + Business Media,},
	address = {Norwell, MA},
	abstract = {Plasmonic nanostructures exhibit a variety of surface plasmon polariton (SPP) modes, with different characteristic properties. While a single metal dielectric interface supports a single-interface SPP mode, a thin metal film can support extended long range SPPs and strongly confined short range SPPs. When the coupling between the incident light and the SPP is provided through a diffraction grating, it is possible to azimuthally rotate the grating with respect to the scattering plane, introducing the possibility to propagate the SPP along an arbitrary direction. We present a theoretical and experimental analysis of the coupling conditions for long range and short range SPPs under this configuration. We also investigate the propagation length of the modes depending on the propagation direction with respect to the grating grooves, showing in particular that the long range SPP propagation length can be sensibly enhanced with respect to the null-azimuth case.},
	keywords = {Conical mounting, Long-range surface plasmon polaritons, Plasmonic gratings, Short-range surface plasmon polaritons, SPP propagation, SPP radiative losses},
	issn = {1557-1955},
	doi = {10.1007/s11468-013-9624-9},
	author = {Gazzola, E. and Brigo, L. and Zacco, G. and Zilio, P. and Ruffato, G. and Brusatin, G. and Romanato, F.}
}
@article {Richard2014,
	title = {Coupled Theoretical and Experimental Studies for the Radiation Hardening of Silica-Based Optical Fibers},
	journal = {IEEE transactions on nuclear science},
	volume = {61},
	year = {2014},
	pages = {1819–1825},
	publisher = {Professional Technical Group on Nuclear Science,},
	address = {New York, N.Y.},
	abstract = {We applied theoretical and experimental spectroscopy tools to ad hoc silica-based \"canonical\" samples to characterize the influence of several dopants and of some drawing process parameters on their radiation sensitivities. We present in this paper, the recent advances and results occurring from our coupled approach. On the experimental side, we studied the doping influence on the response of optical fibers and showed that changing the drawing parameters has a negligible influence on the fiber response in the case of specialty fibers. We focus mainly on the SiE\' defect that is observed through Electron Paramagnetic Resonance (EPR) measurements in all canonical samples. On the theoretical side, we exhibit the improvements obtained in the calculations of electronic and optical properties of defects by using Many Body Perturbation Theory through the use of the GW approximation and the resolution of the Bethe-Salpeter equation instead of the Density Functional Theory (Local Density Approximation). To continue to strengthen the link between experiment and simulation, we have performed first-principles calculations of EPR parameters of some silica-based defects. The first results allowing for an attribution of EPR E\' signals to structural models are presented. In particular, we confirm that the E-gamma\' center is originated by an unpaired electron in a sp(3) state at a three-fold coordinated silicon atom.},
	keywords = {Ab initio calculations, defects, density functional theory, optical fibers, radiation effects, silica, theoretical spectroscopy},
	issn = {0018-9499},
	doi = {10.1109/TNS.2014.2321480},
	author = {Richard, N. and Girard, S. and Giacomazzi, L. and Martin-Samos, L. and Di Francesca, D. and Marcandella, C. and Alessi, A. and Paillet, P. and Agnello, S. and Boukenter, A. and Ouerdane, Y. and Cannas, M. and Boscaino, R.}
}
@article {Elmi2014,
	title = {Crystal chemistry and surface configurations of two polylithionite-1M crystals},
	journal = {The American mineralogist},
	volume = {99},
	year = {2014},
	pages = {2049–2059},
	publisher = {Mineralogical Society of America.},
	address = {Washington, etc.,},
	keywords = {crystal chemistry, crystal structure, Polylithionite, surface features},
	issn = {0003-004X},
	doi = {10.2138/am-2014-4908},
	author = {Elmi, Chiara and Brigatti, Maria Franca and Guggenheim, Stephen and Pasquali, Luca and Montecchi, Monica and Nannarone, Stefano}
}
@article {Naghavi2014a,
	title = {Crystal structure search and electronic properties of alkali-doped phenanthrene and picene},
	journal = {Physical review. B, Condensed matter and materials physics},
	volume = {90},
	year = {2014},
	publisher = {Published by the American Physical Society through the American Institute of Physics,},
	address = {Woodbury, NY},
	abstract = {Alkali-doped aromatic compounds have shown evidence of metallic and superconducting phases whose precise nature is still mysterious. In potassium and rubidium-doped phenanthrene, superconducting temperatures around 5 K have been detected, but such basic elements as the stoichiometry, crystal structure, and electronic bands are still speculative. We seek to predict the crystal structure of M-3-phenanthrene (M = K, Rb) using ab initio evolutionary simulation in conjunction with density functional theory (DFT), and find metal but also insulator phases with distinct structures. The original P2(1) herringbone structure of the pristine molecular crystal is generally abandoned in favor of different packing and chemical motifs. The metallic phases are frankly ionic with three electrons acquired by each molecule. In the nonmagnetic insulating phases the alkalis coalesce reducing the donated charge from three to two per phenanthrene molecule. A similar search for K-3-picene yields an old and a new structure, with unlike potassium positions and different electronic bands, but both metallic retaining the face-to-edge herringbone structure and the P2(1) symmetry of pristine picene. Both the new K-3-picene and the best metallic M-3-phenanthrene are further found to undergo a spontaneous transition from metal to antiferromagnetic insulator when spin polarization is allowed, a transition which is not necessarily real, but which underlines the necessity to include correlations beyond DFT. Features of the metallic phases that may be relevant to phonon-driven superconductivity are underlined.},
	issn = {1098-0121},
	doi = {10.1103/PhysRevB.90.075143},
	author = {Naghavi, S. Shahab and Tosatti, Erio}
}
@article {Kononov2014,
	title = {Current-induced magnetization dynamics at the edge of a two-dimensional electron system with strong spin-orbit coupling},
	journal = {Physical Review B},
	volume = {89},
	number = {7},
	year = {2014},
	month = {feb},
	pages = {075312},
	doi = {10.1103/PhysRevB.89.075312},
	author = {Kononov, A. and Egorov, S. V. and Biasiol, G. and Sorba, L. and Deviatov, E. V.}
}
@article {Plekan2014,
	title = {Cyclic dipeptide immobilization on Au(111) and Cu(110) surfaces},
	journal = {Physical Chemistry Chemical Physics},
	volume = {16},
	number = {14},
	year = {2014},
	pages = {6657–6665},
	doi = {10.1039/c3cp55371j},
	author = {Plekan, Oksana and Feyer, Vitaliy and Ptasinska, Sylwia and Tsud, Nataliya and Prince, Kevin C.}
}
@article {Lien2013a,
	title = {Can Hippocampal Neurites and Growth Cones Climb over Obstacles?},
	journal = {Plos One},
	volume = {8},
	number = {9},
	year = {2013},
	month = {sep},
	pages = {e73966},
	doi = {10.1371/journal.pone.0073966},
	author = {Thuy Linh Lien and Ban, Jelena and Tormen, Massimo and Migliorini, Elisa and Grenci, Gianluca and Pozzato, Alessandro and Torre, Vincent}
}
@article {Bisha2013,
	title = {A Candidate Ion-Retaining State in the Inward-Facing Conformation of Sodium/Galactose Symporter: Clues from Atomistic Simulations},
	journal = {Journal of Chemical Theory and Computation},
	volume = {9},
	number = {2},
	year = {2013},
	month = {feb},
	pages = {1240–1246},
	doi = {10.1021/ct3008233},
	author = {Bisha, Ina and Laio, Alessandro and Magistrato, Alessandra and Giorgetti, Alejandro and Sgrignani, Jacopo}
}
@article {DaSilva2013,
	title = {Carbonyl group generation on single-wall carbon nanotubes with nitric acid: A theoretical description},
	journal = {Chemical Physics Letters},
	volume = {582},
	year = {2013},
	month = {sep},
	pages = {123–128},
	doi = {10.1016/j.cplett.2013.07.058},
	author = {Da Silva, Antonio M., Jr. and Dos Santos, Helio F. and Giannozzi, Paolo}
}
@article {Difato2013,
	title = {Cell Signaling Experiments Driven by Optical Manipulation},
	journal = {International Journal of Molecular Sciences},
	volume = {14},
	number = {5},
	year = {2013},
	month = {may},
	pages = {8963–8984},
	doi = {10.3390/ijms14058963},
	author = {Difato, Francesco and Pinato, Giulietta and Cojoc, Dan}
}
@article {Calero2013,
	title = {Characterization of the Methane-Graphene Hydrophobic Interaction in Aqueous Solution from Ab Initio Simulations},
	journal = {Journal of Chemical Theory and Computation},
	volume = {9},
	number = {11},
	year = {2013},
	month = {nov},
	pages = {5070–5075},
	doi = {10.1021/ct400554q},
	author = {Calero, C. and Marti, J. and Guardia, E. and Masia, Marco}
}
@article {Borgatti2013a,
	title = {Chemical insight into electroforming of resistive switching manganite heterostructures},
	journal = {Nanoscale},
	volume = {5},
	number = {9},
	year = {2013},
	pages = {3954–3960},
	doi = {10.1039/c3nr00106g},
	author = {Borgatti, Francesco and Park, Chanwoo and Herpers, Anja and Offi, Francesco and Egoavil, Ricardo and Yamashita, Yoshiyuki and Yang, Anli and Kobata, Masaaki and Kobayashi, Keisuke and Verbeeck, Jo and Panaccione, Giancarlo and Dittmann, Regina}
}
@article {Sanchez-Sanchez2013,
	title = {Chemistry and temperature-assisted dehydrogenation of C60H30 molecules on TiO2(110) surfaces},
	journal = {Nanoscale},
	volume = {5},
	number = {22},
	year = {2013},
	pages = {11058–11065},
	doi = {10.1039/c3nr03706a},
	author = {Sanchez-Sanchez, Carlos and Ignacio Martinez, Jose and Lanzilotto, Valeria and Biddau, Giulio and Gomez-Lor, Berta and Perez, Ruben and Floreano, Luca and Francisca Lopez, Maria and Angel Martin-Gago, Jose}
}
@inbook {DeCaro2013,
	title = {Coherent Diffractive Imaging: From Nanometric Down to Picometric Resolution},
	booktitle = {Handbook of Coherent-Domain Optical Methods},
	year = {2013},
	pages = {291-314–},
	publisher = {Springer New York},
	organization = {Springer New York},
	issn = {978-1-4614-5175-4},
	doi = {10.1007/978-1-4614-5176-1_8},
	author = {De Caro, Liberato and Carlino, Elvio and Siliqi, Dritan and Giannini, Cinzia},
	editor = {Tuchin, Valery V.}
}
@article {Sebastiani2013,
	title = {Collective THz dynamics in living Escherichia coli cells},
	journal = {Chemical Physics},
	volume = {424},
	year = {2013},
	month = {oct},
	pages = {84–88},
	doi = {10.1016/j.chemphys.2013.06.020},
	author = {Sebastiani, F. and Orecchini, A. and Paciaroni, A. and Jasnin, M. and Zaccai, G. and Moulin, M. and Haertlein, M. and De Francesco, A. and Petrillo, C. and Sacchetti, F.}
}
@article {Vanossi2013a,
	title = {Colloquium: Modeling friction: From nanoscale to mesoscale},
	journal = {Reviews of Modern Physics},
	volume = {85},
	number = {2},
	year = {2013},
	month = {apr},
	pages = {529–552},
	doi = {10.1103/RevModPhys.85.529},
	author = {Vanossi, Andrea and Manini, Nicola and Urbakh, Michael and Zapperi, Stefano and Tosatti, Erio}
}
@article {Capitani2013,
	title = {Combined experimental and computational study of the pressure dependence of the vibrational spectrum of solid picene C22H14},
	journal = {Physical Review B},
	volume = {88},
	number = {14},
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	month = {oct},
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	doi = {10.1103/PhysRevB.88.144303},
	author = {Capitani, F. and Hoeppner, M. and Joseph, B. and Malavasi, L. and Artioli, G. A. and Baldassarre, L. and Perucchi, A. and Piccinini, M. and Lupi, S. and Dore, P. and Boeri, L. and Postorino, P.}
}
@article {Doherty2013,
	title = {Combining UV Lithography and an Imprinting Technique for Patterning Metal-Organic Frameworks},
	journal = {Advanced Materials},
	volume = {25},
	number = {34},
	year = {2013},
	month = {sep},
	pages = {4701–4705},
	doi = {10.1002/adma.201301383},
	author = {Doherty, Cara M. and Grenci, Gianluca and Ricco, Raffaele and Mardel, James I. and Reboul, Julien and Furukawa, Shuhei and Kitagawa, Susumu and Hill, Anita J. and Falcaro, Paolo}
}
@article {Lanzilotto2013,
	title = {Commensurate Growth of Densely Packed PTCDI Islands on the Rutile TiO2(110) Surface},
	journal = {Journal of Physical Chemistry C},
	volume = {117},
	number = {24},
	year = {2013},
	month = {jun},
	pages = {12639–12647},
	doi = {10.1021/jp402852u},
	author = {Lanzilotto, Valeria and Lovat, Giacomo and Otero, Gonzalo and Sanchez, Laura and Francisca Lopez, Maria and Mendez, Javier and Martin-Gago, Jose A. and Bavdek, Gregor and Floreano, Luca}
}
@article {Prando2013,
	title = {Common effect of chemical and external pressures on the magnetic properties of RCoPO (R = La, Pr)},
	journal = {Physical Review B},
	volume = {87},
	number = {6},
	year = {2013},
	month = {feb},
	pages = {064401},
	doi = {10.1103/PhysRevB.87.064401},
	author = {Prando, G. and Bonfa, P. and Profeta, G. and Khasanov, R. and Bernardini, F. and Mazzani, M. and Bruening, E. M. and Pal, A. and Awana, V. P. S. and Grafe, H. -. J. and Buechner, B. and De Renzi, R. and Carretta, P. and Sanna, S.}
}
@article {Turchini2013,
	title = {Conformational Sensitivity in Photoelectron Circular Dichroism of 3-Methylcyclopentanone},
	journal = {Chemphyschem},
	volume = {14},
	number = {8},
	year = {2013},
	month = {jun},
	pages = {1723–1732},
	doi = {10.1002/cphc.201200975},
	author = {Turchini, Stefano and Catone, Daniele and Zema, Nicola and Contini, Giorgio and Prosperi, Tommaso and Decleva, Piero and Stener, Mauro and Rondino, Flaminia and Piccirillo, Susanna and Prince, Kevin C. and Speranza, Maurizio}
}
@article {Mistura2013,
	title = {Continuous adsorption in highly ordered porous matrices made by nanolithography},
	journal = {Nature Communications},
	volume = {4},
	year = {2013},
	month = {dec},
	pages = {2966},
	doi = {10.1038/ncomms3966},
	author = {Mistura, Giampaolo and Pozzato, Alessandro and Grenci, Gianluca and Bruschi, Lorenzo and Tormen, Massimo}
}
@article {Carrera2013,
	title = {Controlling Carboxyl Deprotonation on Cu(001) by Surface Sn Alloying},
	journal = {Journal of Physical Chemistry C},
	volume = {117},
	number = {33},
	year = {2013},
	month = {aug},
	pages = {17058–17065},
	doi = {10.1021/jp404983n},
	author = {Carrera, A. and Cristina, L. J. and Bengio, S. and Cossaro, A. and Verdini, A. and Floreano, L. and Fuhr, J. D. and Gayone, J. E. and Ascolani, H.}
}
@article {Balog2013,
	title = {Controlling Hydrogenation of Graphene on Ir(111)},
	journal = {Acs Nano},
	volume = {7},
	number = {5},
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	month = {may},
	pages = {3823–3832},
	doi = {10.1021/nn400780x},
	author = {Balog, Richard and Andersen, Mie and Jorgensen, Bjarke and Sljivancanin, Zeljko and Hammer, Bjork and Baraldi, Alessandro and Larciprete, Rosanna and Hofmann, Philip and Hornekaer, Liv and Lizzit, Silvano}
}
@article {Szabova2013,
	title = {Copper-ceria interaction: A combined photoemission and DFT study},
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	doi = {10.1016/j.apsusc.2012.04.098},
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}
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	title = {Coupled spin waves in trilayer films and nanostripes of permalloy separated by nonmagnetic spacers: Brillouin light scattering and theory},
	journal = {Physical Review B},
	volume = {87},
	number = {9},
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	month = {mar},
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	doi = {10.1103/PhysRevB.87.094406},
	author = {Gubbiotti, G. and Tacchi, S. and Nguyen, H. T. and Madami, M. and Carlotti, G. and Nakano, K. and Ono, T. and Cottam, M. G.}
}
