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@article {Kumar20182191,
	title = {Electronic and optical properties of chromophores from bacterial cellulose},
	journal = {Cellulose},
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	url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85044740130&doi=10.1007%2fs10570-018-1728-0&partnerID=40&md5=d5760f42b4e58eaa35aed7c9b3f3804a},
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	title = {Electronic properties of fluorides by efficient approximated quasiparticle DFT-1/2 and PSIC methods: BaF2, CaF2 and CdF2 as test cases},
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@article {Toffoli20188745,
	title = {Electronic Structure Characterization of a Thiophene Benzo-Annulated Series of Common Building Blocks for Donor and Acceptor Compounds Studied by Gas Phase Photoelectron and Photoabsorption Synchrotron Spectroscopies},
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	volume = {122},
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	author = {Toffoli, D. and Guarnaccio, A. and Grazioli, C. and Zhang, T. and Johansson, F. and de Simone, M. and Coreno, M. and Santagata, A. and D'Auria, M. and Puglia, C. and Bernes, E. and Stener, M. and Fronzoni, G.}
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@article {Shkvarin2018,
	title = {Electronic structure of ZrX2 (X = Se, Te)},
	journal = {Journal of Chemical Physics},
	volume = {148},
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	doi = {10.1063/1.5019316},
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@article {Angeli2018,
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	journal = {Physical Review B},
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	title = {Epitaxial growth of single-orientation high-quality MoS2 monolayers},
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@conference {Simoncig2017,
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@article {Ignazzi201723582,
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@article {Macri2015,
	title = {Evaluation of oxidative stress levels in the conjunctival epithelium of patients with or without dry eye, and dry eye patients treated with preservative-free hyaluronic acid 0.15 % and vitamin B12 eye drops},
	journal = {Graefe's Archive for Clinical and Experimental Ophthalmology},
	volume = {253},
	number = {3},
	year = {2015},
	note = {cited By 2},
	pages = {425-430},
	doi = {10.1007/s00417-014-2853-6},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84940004607&partnerID=40&md5=72177c893648a669bdcc52b3f95cca30},
	author = {Macri, A. and Scanarotti, C. and Bassi, A.M. and Giuffrida, S. and Sangalli, G. and Traverso, C.E. and Iester, M.}
}
@article {Carleschi2015,
	title = {Evidence for strong f-d hybridization in the intermetallic ferromagnet CePdIn2},
	journal = {Physical Review B - Condensed Matter and Materials Physics},
	volume = {92},
	number = {23},
	year = {2015},
	note = {cited By 0},
	doi = {10.1103/PhysRevB.92.235137},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84953432920&partnerID=40&md5=679d109b361fe1b274cdb114712bd959},
	author = {Carleschi, E. and Doyle, B.P. and Snyman, J.L. and Magnano, E. and Nappini, S. and Pis, I. and Bondino, F. and Peratheepan, P. and Strydom, A.M.}
}
@article {Bengió2015,
	title = {Evolution of the electronic structure during the epitaxial growth of Au on Pt(100)},
	journal = {Surface Science},
	year = {2015},
	note = {cited By 0; Article in Press},
	doi = {10.1016/j.susc.2015.08.026},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84941753916&partnerID=40&md5=a56722af39057f56be6495ec1bc3330d},
	author = {Bengio, S. and Walczak, L. and Vobornik, I. and Segovia, P. and Michel, E.G.}
}
@article {Centomo2015138,
	title = {EXAFS in situ: The effect of bromide on Pd during the catalytic direct synthesis of hydrogen peroxide in memory of the late Professor Benedetto Corain (July 8th 1941 - September 24th 2014), passionate chemist and teacher},
	journal = {Catalysis Today},
	volume = {248},
	year = {2015},
	note = {cited By 0},
	pages = {138-141},
	doi = {10.1016/j.cattod.2014.10.001},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84926218147&partnerID=40&md5=267aea376d05f4484710df46c488c37e},
	author = {Centomo, P. and Meneghini, C. and Sterchele, S. and Trapananti, A. and Aquilanti, G. and Zecca, M.}
}
@article {Malonda-Boungou2015,
	title = {Exchange coupling and noncollinear magnetic states in Ni/Fen/Ni(1 0 0) multilayers},
	journal = {Superlattices and Microstructures},
	volume = {77},
	year = {2015},
	note = {cited By 0},
	pages = {108-123},
	doi = {10.1016/j.spmi.2014.11.006},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84919777417&partnerID=40&md5=a0ac1cdbe66c27ad4b1741eb816d081d},
	author = {Malonda-Boungou, B.R. and Stojic, N. and Binggeli, N. and M'Passi-Mabiala, B.}
}
@article {Engin2015,
	title = {Excitation of vibrational modes in the ionization of water molecule by XUV/X-ray radiation},
	journal = {Journal of Physics: Conference Series},
	volume = {635},
	number = {11},
	year = {2015},
	note = {cited By 0},
	doi = {10.1088/1742-6596/635/11/112098},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84948844187&partnerID=40&md5=92d9fa5ceffd4751684810af279e0bb1},
	author = {Engin, S. and González-Vázquez, J. and Corral, I. and Palacios, A. and Ayuso, D. and Decleva, P. and Martin, F.}
}
@article {Gori2015a,
	title = {Explicit Hamiltonians inducing volume law for entanglement entropy in fermionic lattices},
	journal = {Physical Review B - Condensed Matter and Materials Physics},
	volume = {91},
	number = {24},
	year = {2015},
	note = {cited By 0},
	doi = {10.1103/PhysRevB.91.245138},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84935495427&partnerID=40&md5=ee64a0276371c37dfbd10b516565578b},
	author = {Gori, G. and Paganelli, S. and Sharma, A. and Sodano, P. and Trombettoni, A.}
}
@article {Yang2014,
	title = {Effect of Oxygen Plasma Alumina Treatment on Growth of Carbon Nanotube Forests},
	journal = {Journal of Physical Chemistry C},
	volume = {118},
	number = {32},
	year = {2014},
	month = {aug},
	pages = {18683–18692},
	abstract = {We use oxygen plasma to increase the height of forests from similar to 0.2 to >2 mm. The effectiveness of treating alumina by oxygen plasma, prior to iron nanoparticle formation, is studied using cycles of nanotube growth, nanotube burning, and regrowth. This demonstrates that plasma-treated alumina is more resistant to iron bulk diffusion than an untreated one. Secondary ion mass spectroscopy shows there is negligible iron diffusion into the bulk of treated alumina. Plasma treatment of catalyst supports is potentially useful for growth of ultra-high-density nanotube forests for applications such as interconnects in integrated circuits and heat sinks.},
	doi = {10.1021/jp5022196},
	author = {Yang, J. W. and Esconjauregui, S. and Xie, R. and Sugime, H. and Makaryan, T. and D'Arsie, L. and Arellano, D. L. G. and Bhardwaj, S. and Cepek, C. and Robertson, J.}
}
@article {Saba2014,
	title = {Effect of Thermodynamics and Curvature on the Crystallinity of P3HT Thin Films on ZnO: Insights from Atomistic Simulations},
	journal = {Journal of Physical Chemistry C},
	volume = {118},
	number = {9},
	year = {2014},
	month = {mar},
	pages = {4687–4694},
	doi = {10.1021/jp4109305},
	author = {Saba, Maria Ilenia and Mattoni, Alessandro}
}
@article {Maurizio2014,
	title = {Effect of ultrasmall Au-Ag aggregates formed by ion implantation in Er-implanted silica on the 1.54 mu m Er3+ luminescence},
	journal = {Nuclear Instruments & Methods In Physics Research Section B-beam Interactions With Materials and Atoms},
	volume = {326},
	year = {2014},
	month = {may},
	pages = {11–14},
	doi = {10.1016/j.nimb.2013.10.040},
	author = {Maurizio, C. and Cesca, T. and Trapananti, A. and Kalinic, B. and Scian, C. and Mazzoldi, P. and Battaglin, G. and Mattei, G.}
}
@article {Cardia2014,
	title = {Effects of TIPS-Functionalization and Perhalogenation on the Electronic, Optical, and Transport Properties of Angular and Compact Dibenzochrysene},
	journal = {Journal of Physical Chemistry A},
	volume = {118},
	number = {28},
	year = {2014},
	month = {jul},
	pages = {5170–5177},
	doi = {10.1021/jp502022t},
	author = {Cardia, R. and Malloci, G. and Mattoni, A. and Cappellini, G.}
}
@article {Radaelli2014,
	title = {Electric control of magnetism at the Fe/BaTiO3 interface},
	journal = {Nature Communications},
	volume = {5},
	year = {2014},
	month = {mar},
	pages = {3404},
	doi = {10.1038/ncomms4404},
	author = {Radaelli, G. and Petti, D. and Plekhanov, E. and Fina, I. and Torelli, P. and Salles, B. R. and Cantoni, M. and Rinaldi, C. and Gutierrez, D. and Panaccione, G. and Varela, M. and Picozzi, S. and Fontcuberta, J. and Bertacco, R.}
}
@article {Fioravanti2014,
	title = {Electrochemical fabrication of surface chemical gradients in thiol self-assembled monolayers with tailored work-functions},
	journal = {Langmuir},
	volume = {30},
	year = {2014},
	pages = {11591–11598},
	publisher = {American Chemical Society,},
	address = {Washington, DC},
	abstract = {The studies on surface chemical gradients are constantly gaining interest both for fundamental studies and for technological implications in materials science, nanofluidics, dewetting, and biological systems. Here we report on a new approach that is very simple and very efficient, to fabricate surface chemical gradients of alkanethiols, which combines electrochemical desorption/partial readsorption, with the withdrawal of the surface from the solution. The gradient is then stabilized by adding a complementary thiol terminated with a hydroxyl group with a chain length comparable to desorbed thiols. This procedure allows us to fabricate a chemical gradient of the wetting properties and the substrate work-function along a few centimeters with a gradient slope higher than 5Â°/cm. Samples were characterized by cyclic voltammetry during desorption, static contact angle, XPS analysis, and Kelvin probe. Computer simulations based on the Dissipative Particle Dynamics methods were carried out considering a water droplet on a mixed SAM surface. The results help to rationalize the composition of the chemical gradient at different position on the Au surface.},
	issn = {0743-7463},
	doi = {10.1021/la5013928},
	url = {http://www.scopus.com/record/display.url?eid=2-s2.0-84907943687&origin=inward},
	author = {Fioravanti, Giulia and Lugli, Francesca and Gentili, Denis and Mucciante, Vittoria and Leonardi, Francesca and Pasquali, Luca and Liscio, Andrea and Murgia, Mauro and Zerbetto, Francesco and Cavallini, Massimiliano}
}
@article {Perucchi2014,
	title = {Electrodynamics of superconducting pnictide superlattices},
	journal = {Applied Physics Letters},
	volume = {104},
	number = {22},
	year = {2014},
	month = {jun},
	pages = {222601},
	doi = {10.1063/1.4880939},
	author = {Perucchi, A. and Capitani, F. and Di Pietro, P. and Lupi, S. and Lee, S. and Kang, J. H. and Jiang, J. and Weiss, J. D. and Hellstrom, E. E. and Eom, C. B. and Dore, P.}
}
@article {Ruosi2014,
	title = {Electron sampling depth and saturation effects in perovskite films investigated by soft x-ray absorption spectroscopy},
	journal = {Phys. Rev. B},
	volume = {90},
	number = {12},
	year = {2014},
	month = {sep},
	pages = {125120–},
	publisher = {American Physical Society},
	doi = {10.1103/PhysRevB.90.125120},
	author = {Ruosi, A. and Raisch, C. and Verna, A. and Werner, R. and Davidson, B. A. and Fujii, J. and Kleiner, R. and Koelle, D.}
}
@article {Debernardi2014,
	title = {Electronic and magnetic properties of iron doped zirconia: Theory and experiment},
	journal = {Journal of Applied Physics},
	volume = {115},
	number = {17},
	year = {2014},
	month = {may},
	pages = {17D718},
	doi = {10.1063/1.4865466},
	author = {Debernardi, A. and Sangalli, D. and Lamperti, A. and Cianci, E. and Lupo, P. and Casoli, F. and Albertini, F. and Nasi, L. and Ciprian, R. and Torelli, P.}
}
@article {Yablonskikh2014,
	title = {Electronic structure and band gap of oxygen bearing c-Zr3N4 and of c-Hf3N4 by soft X-ray spectroscopy},
	journal = {Physica Status Solidi A-applications and Materials Science},
	volume = {211},
	number = {4},
	year = {2014},
	month = {apr},
	pages = {835–842},
	doi = {10.1002/pssa.201330338},
	author = {Yablonskikh, Mikhail and Dzivenko, Dmytro and Bourguille, Judith and Riedel, Ralf and Magnano, Elena and Parmigiani, Fulvio and Zerr, Andreas}
}
@article {Gabas2014,
	title = {Electronic structure of Al- and Ga-doped ZnO films studied by hard X-ray photoelectron spectroscopy},
	journal = {Apl Materials},
	volume = {2},
	number = {1},
	year = {2014},
	month = {jan},
	pages = {012112},
	doi = {10.1063/1.4863595},
	author = {Gabas, M. and Torelli, P. and Barrett, N. T. and Sacchi, M. and Barrado, Jose R. Ramos}
}
@article {Pacile2014,
	title = {Electronic structure of graphene/Co interfaces},
	journal = {Physical review. B, Condensed matter and materials physics},
	volume = {90},
	year = {2014},
	note = {Published 26 November 2014.},
	pages = {195446},
	publisher = {Published by the American Physical Society through the American Institute of Physics,},
	address = {Woodbury, NY},
	abstract = {Photoemission, from core levels and valence band, and low-energy electron diffraction (LEED) have been employed to investigate the electronic and structural properties of graphene-ferromagnetic (G-FM) systems, obtained by intercalation of one monolayer (1 ML) and several layers (4 ML) of Co on G grown on Ir(111). Upon intercalation of 1 ML of Co, the Co lattice is resized to match the Ir-Ir lattice parameter, resulting in a mismatched G/Co/Ir(111) system. The intercalation of further Co layers leads to a relaxation of the Co lattice and a progressive formation of a commensurate G layer lying on top. We show the C 1s line shape and the band structure of G in the two artificial phases, mismatched and commensurate G/Co, through a comparison with the electronic structure of G grown directly on a Co thick film. Our results show that while the G valence band mainly reflects the hybridization with the d states of Co, regardless of the structural phase, the C 1s line shape is very sensitive to the rumpling of the G layer and the coordination of carbon atoms with the underlying Co. Even in the commensurate (1Ã—1) G/Co phase, where graphene is in register with the Co film, from the angular dependence of the C 1s core level we infer the presence of more than a single component, due to inequivalent adsorption sites of carbon sublattices.},
	issn = {1098-0121},
	doi = {10.1103/PhysRevB.90.195446},
	url = {http://journals.aps.org/prb/abstract/10.1103/PhysRevB.90.195446},
	author = {Pacilè, D. and Lisi, S. and Di Bernardo, I. and Papagno, M. and Ferrari, L. and Pisarra, M. and Caputo, M. and Mahatha, S. K. and Sheverdyaeva, P. M. and Moras, P. and Lacovig, P. and Lizzit, S. and Baraldi, A. and Betti, M. G. and Carbone, C.}
}
@article {Brumboiu2014,
	title = {Elucidating the 3d Electronic Configuration in Manganese Phthalocyanine},
	journal = {Journal of Physical Chemistry A},
	volume = {118},
	number = {5},
	year = {2014},
	month = {feb},
	pages = {927–932},
	doi = {10.1021/jp4100747},
	author = {Brumboiu, Iulia Emilia and Totani, Roberta and de Simone, Monica and Coreno, Marcello and Grazioli, Cesare and Lozzi, Luca and Herper, Heike C. and Sanyal, Biplab and Erikssont, Olle and Puglia, Carla and Brena, Barbara}
}
@article {Bevilacqua2014,
	title = {Energy Savings in the Conversion of CO2 to Fuels using an Electrolytic Device},
	journal = {Energy Technology},
	volume = {2},
	number = {6},
	year = {2014},
	month = {jun},
	pages = {522–525},
	doi = {10.1002/ente.201402014},
	author = {Bevilacqua, Manuela and Filippi, Jonathan and Lavacchi, Alessandro and Marchionni, Andrea and Miller, Hamish A. and Oberhauser, Werner and Vesselli, Erik and Vizza, Francesco}
}
@article {Mancarella2014,
	title = {Energy-pressure relation for low-dimensional gases},
	journal = {Nuclear physics. B (Print)},
	volume = {887},
	year = {2014},
	pages = {216–245},
	publisher = {North-Holland},
	address = {Amsterdam},
	abstract = {A particularly simple relation of proportionality between internal energy and pressure holds for scale-invariant thermodynamic systems (with Hamiltonians homogeneous functions of the coordinates), including classical and quantum - Bose and Fermi - ideal gases. One can quantify the deviation from such a relation by introducing the internal energy shift as the difference between the internal energy of the system and the corresponding value for scale-invariant (including ideal) gases. After discussing some general thermodynamic properties associated with the scale-invariance, we provide criteria for which the internal energy shift density of an imperfect (classical or quantum) gas is a bounded function of temperature. We then study the internal energy shift and deviations from the energy pressure proportionality in low-dimensional models of gases interpolating between the ideal Bose and the ideal Fermi gases, focusing on the Lieb-Liniger model in id and on the anyonic gas in 2d. In Id the internal energy shift is determined from the thermodynamic Bethe ansatz integral equations and an explicit relation for it is given at high temperature. Our results show that the internal energy shift is positive, it vanishes in the two limits of zero and infinite coupling (respectively the ideal Bose and the Tonks-Girardeau gas) and it has a maximum at a finite, temperature-depending, value of the coupling. Remarkably, at fixed coupling the energy shift density saturates to a finite value for infinite temperature. In 2d we consider systems of Abelian anyons and non-Abelian Chern-Simons particles: as it can be seen also directly from a study of the virial coefficients, in the usually considered hard-core limit the internal energy shift vanishes and the energy is just proportional to the pressure, with the proportionality constant being simply the area of the system. Soft-core boundary conditions at coincident points for the two-body wavefunction introduce a length scale, and induce a non-vanishing internal energy shift: the soft-core thermodynamics is considered in the dilute regime for both the families of anyonic models and in that limit we can show that the energy pressure ratio does not match the area of the system, opposed to what happens for hard-core (and in particular 2d Bose and Fermi) ideal anyonic gases. (C) 2014 The Authors. Published by Elsevier B.V. This is an open access article under the CC BY license.},
	issn = {0550-3213},
	doi = {10.1016/j.nuclphysb.2014.08.007},
	author = {Mancarella, Francesco and Mussardo, Giuseppe and Trombettoni, Andrea}
}
@article {Naumenko2014,
	title = {Enhanced plasmonic properties of gold-catalysed semiconductor nanowires},
	journal = {Nanoscale (Online)},
	volume = {6},
	year = {2014},
	pages = {13651–13659},
	publisher = {RSC Publishing,},
	address = {[Cambridge]},
	abstract = {A key challenge for the development of plasmonic nanodevices is their integration into active semiconducting structures. Gold-catalysed semiconductor nanowires are promising candidates for their bottom-up growth process that aligns a single gold nanoparticle at each nanowire apex. Unfortunately these show extremely poor plasmonic properties. In this work, we propose a way to enhance their plasmonic resonance up to those of ideal and isolated gold nanoparticles. A suitable purification protocol compatible with GaAs and ZnSe molecular beam epitaxy of nanowires is used to produce plasmonic active nanowires, which were used to enhance the Raman signal of pentacene and graphene oxide. Enhancement factors up to three orders of magnitude are demonstrated. This journal is},
	issn = {2040-3372},
	doi = {10.1039/c4nr03913k},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84911418294&partnerID=q2rCbXpz},
	author = {Naumenko, Denys and Zannier, Valentina and Grillo, Vincenzo and Cassese, Damiano and Priante, Giacomo and Dal Zilio, Simone and Rubini, Silvia and Lazzarino, Marco}
}
@article {FabrizioOrlando(1);PaoloLacovig(2);LucaOmiciuolo(1);NicoletaG.Apostol(22014,
	title = {Epitaxial growth of a single-domain hexagonal boron nitride monolayer},
	journal = {ACS nano},
	volume = {8},
	year = {2014},
	note = {Publication Date (Web): November 12, 2014.},
	pages = {12063–12070},
	publisher = {American Chemical Society},
	address = {Washington, DC},
	abstract = {We investigate the structure of epitaxially grown hexagonal boron nitride (h-BN) on Ir(111) by chemical vapor deposition of borazine. Using photoelectron diffraction spectroscopy, we unambiguously show that a single-domain h-BN monolayer can be synthesized by a cyclic dose of high-purity borazine onto the metal substrate at room temperature followed by annealing at T = 1270 K, this method giving rise to a diffraction pattern with 3-fold symmetry. In contrast, high-temperature borazine deposition (T = 1070 K) results in a h-BN monolayer formed by domains with opposite orientation and characterized by a 6-fold symmetric diffraction pattern. We identify the thermal energy and the binding energy difference between fcc and hcp seeds as key parameters in controlling the alignment of the growing h-BN clusters during the first stage of the growth, and we further propose structural models for the h-BN monolayer on the Ir(111) surface.},
	keywords = {chemical vapor deposition, hexagonal boron nitride, Ir(111), temperature-programmed growth, X-ray photoelectron diffraction},
	issn = {1936-0851},
	doi = {10.1021/nn5058968},
	url = {http://pubs.acs.org/doi/abs/10.1021/nn5058968},
	author = {Fabrizio Orlando and Paolo Lacovig and Luca Omiciuolo and Nicoleta G. Apostol and Rosanna Larciprete and Alessandro Baraldi and Silvano Lizzit}
}
@article {Giacomazzi2014,
	title = {EPR parameters of E ' centers in v-SiO2 from first-principles calculations},
	journal = {Physical Review B},
	volume = {90},
	number = {1},
	year = {2014},
	month = {jul},
	pages = {014108},
	doi = {10.1103/PhysRevB.90.014108},
	author = {Giacomazzi, Luigi and Martin-Samos, L. and Boukenter, A. and Ouerdane, Y. and Girard, S. and Richard, N.}
}
@article {Gontrani2014b,
	title = {Erratum to "FTIR spectra and density functional theory P.E.D. assignments of oxiranes in Ar matrix at 12 K" [Spectrochim. Acta A: Mol. Biomol. Spectrosc. 120 (2014) 558-567]},
	journal = {Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy (Print)},
	volume = {124},
	year = {2014},
	pages = {703–703},
	publisher = {Elsevier Science},
	address = {New York ;},
	issn = {1386-1425},
	doi = {10.1016/j.saa.2014.01.133},
	author = {Gontrani, L. and Cesaro, S. Nunziante and Stranges, S. and Bencivenni, L. and Pieretti, A.}
}
@article {Banik2014,
	title = {Estimate of the Coulomb correlation energy in CeAg2Ge2 from inverse photoemission and high resolution photoemission spectroscopy},
	journal = {Journal of Physics-condensed Matter},
	volume = {26},
	number = {33},
	year = {2014},
	month = {aug},
	pages = {335502},
	doi = {10.1088/0953-8984/26/33/335502},
	author = {Banik, Soma and Arya, A. and Bendounan, Azzedine and Maniraj, M. and Thamizhavel, A. and Vobornik, I. and Dhar, S. K. and Deb, S. K.}
}
@article {Starowicz2014,
	title = {Evidence of momentum-dependent hybridization in Ce2Co0.8Si3.2},
	journal = {Physical Review B},
	volume = {89},
	number = {11},
	year = {2014},
	month = {mar},
	pages = {115122},
	doi = {10.1103/PhysRevB.89.115122},
	author = {Starowicz, P. and Kurleto, R. and Goraus, J. and Schwab, H. and Szlawska, M. and Forster, F. and Szytula, A. and Vobornik, I. and Kaczorowski, D. and Reinert, F.}
}
@article {F.2014,
	title = {EXAFS investigation of the role of Cu on the chemical order and lattice distortion in L10Fe-Pt-Cu thin films},
	journal = {Journal of applied crystallography (Online)},
	volume = {47},
	year = {2014},
	pages = {1722–1728},
	publisher = {Blackwell},
	address = {Oxford},
	abstract = {This work presents an extended X-ray absorption fine structure (EXAFS) characterization of ternary Fe-Pt-Cu alloys with different Cu content. The EXAFS measurements have been carried out at the Cu K? and Pt L III edges in order to describe the local environment around these elements in the Fe-Pt-Cu samples and to compare the structural evolution as a function of the Cu content. The EXAFS study, based on a substitutional model where the Cu atoms occupy Fe or Pt sites in the tetragonal structure, has been performed by using linear dichroism to enhance the sensitivity to differently oriented bonds and to gain a detailed description of the atomic environment. The study allowed the effects on the chemical order and lattice distortion induced by the Cu atoms to be distinguished experimentally. The determined positions of the Cu atoms in the chemically L10-ordered face-centred tetragonal lattice were correlated with the magnetic properties of Fe-Pt-Cu ternary alloys. In particular, the main effect of Cu atoms in the alloy is a linear reduction of the c/a ratio, while the nonmonotonic behaviour of the chemical order is consistent with the variation of the magnetocrystalline anisotropy.},
	keywords = {extended X-ray absorption fine structure (EXAFS), Fe-Pt-Cu alloys, high-density magneto-recording materials, [object Object]},
	issn = {1600-5767},
	doi = {10.1107/S1600576714019268},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84907486688&partnerID=q2rCbXpz},
	author = {Laureti, S. and Brombacher, C. and Makarov, D. and Albrecht, M. and Peddis, D. and Varvaro, G. and D'Acapito, F.}
}
@article {L.M.Fortes2014,
	title = {EXAFS study of Er,Yb doped hollow and dense SiO2microspheres},
	journal = {Journal of non-crystalline solids},
	volume = {402},
	year = {2014},
	pages = {244–251},
	publisher = {Elsevier},
	address = {New York ;},
	abstract = {Hollow and dense SiO2microspheres doped with Er,Yb were characterized by extended X-ray absorptionfine structure (EXAFS) on the Er,Yb LIIIedges and photoluminescence (PL)measurements. The samples were synthe-sizedby the sol-gelmethod andin situEr,Ybdoped, by introducingfluoride compounds (ErF3,YbF3) in the sol. Er, Yb doped transparent glass-ceramic, formed by NaYF4nanocrystals dispersed in SiO2matrix, was taken as the reference. The EXAFS results illustrate the Er,Yb local environment in all studied SiO2matrices: in hollow-microspheres, crystalline Er,Ybfluoride was formed while in dense-microspheres, crystalline Er,Yb oxide developed. PL measurements of the Er 3+ emission at 1.54?m were performed, on hollow and dense SiO2microspheres, for different Er 3+ /Yb 3+ ratios, ranging from 1:3 to 1:10 mol%. Upconversion was observed inall samples, ordered by efficiency for the studied Er,Yb environments as: glass-ceramic (NaYF4environment)>>hollow SiO2micro-spheres (Er,Ybfluoride crystalline environment)Ndense SiO2microspheres (Er,Yb oxide crystalline environ-ment). X-ray excited optical luminescence (XEOL) confirmed the Er green upconversion results},
	issn = {0022-3093},
	doi = {10.1016/j.jnoncrysol.2014.06.004},
	author = {Fortes, L.M. and Goncalves, M.C. and Pereira, J.C. and D'Acapito, F.}
}
@article {Bhattacharya2014,
	title = {Excess electrons in ice: a density functional theory study},
	journal = {Physical Chemistry Chemical Physics},
	volume = {16},
	number = {7},
	year = {2014},
	pages = {3103–3107},
	doi = {10.1039/c3cp54921f},
	author = {Bhattacharya, Somesh Kr and Inam, Fakharul and Scandolo, Sandro}
}
@article {Carlotti2014,
	title = {Exchange-dominated eigenmodes in sub-100 nm permalloy dots: A micromagnetic study at finite temperature},
	journal = {Journal of Applied Physics},
	volume = {115},
	number = {17},
	year = {2014},
	month = {may},
	pages = {17D119},
	doi = {10.1063/1.4862844},
	author = {Carlotti, G. and Gubbiotti, G. and Madami, M. and Tacchi, S. and Stamps, R. L.}
}
@article {Zangrando2014,
	title = {The experience of the FERMI@Elettra photon beam transport and diagnostics system (PADReS) during three years of continuous support of machine and user experiments: achievements, lessons learned, and future upgrades},
	journal = {Proceedings of SPIE, the International Society for Optical Engineering},
	volume = {9210},
	year = {2014},
	publisher = {SPIE, The International Society for Optical Engineering},
	address = {Bellingham, WA},
	abstract = {The FERMI FEL facility has begun delivering photons in 2011, becoming in late 2012 the first seeded facility open to external users worldwide. Since then, several tens of experiments have been carried out on the three operative endstations LDM, DiProI, and EIS-TIMEX. Starting from the commissioning phase, the transport and diagnostics system (PADReS) has been continuously developed and upgraded, becoming the indispensable interface between the machine and the experimental chambers. Moreover, PADReS itself has served as an active player for several machine studies as well as for various state-of-the-art experiments. In particular, some elements of PADReS have become key features to perform cutting edge experiments: the online energy spectrometer, the active optics refocusing systems, the split and delay line, and so on. For each of them the peculiar advantages will be described showing the actual implementation in the experiments. The experience gathered so far in fulfilling the needs of both machine and experimental physicists will be discussed, with particular emphasis on the solutions adopted in different scenarios. Recurrent requests and major difficulties will be reported so to give a glimpse about the standard tasks to be solved when preparing new and demanding experiments. Finally, some ideas and near-future improvements will be presented and discussed.},
	keywords = {active optics system, energy spectrometer, FEL experiments, FEL photon beam, FEL photon diagnostics, photon beam transport},
	issn = {0277-786X},
	doi = {10.1117/12.2062980},
	author = {Zangrando, Marco and Fava, Claudio and Gerusina, Simone and Gobessi, Riccardo and Mahne, Nicola and Mazzucco, Eric and Raimondi, Lorenzo and Rumiz, Luca and Svetina, Cristian}
}
@article {Flammini2014,
	title = {An experimental and theoretical study of the resonant Auger spectrum of the ethene molecule},
	journal = {New Journal of Physics},
	volume = {16},
	year = {2014},
	month = {jul},
	pages = {073022},
	doi = {10.1088/1367-2630/16/7/073022},
	author = {Flammini, R. and Satta, M. and O'Keeffe, P. and Coreno, M. and Kivimaeki, A. and de Simone, M. and Carbone, M. and Feyer, V. and Prince, K. C. and Avaldi, L.}
}
@article {OKeeffe2014,
	title = {Experimental investigation of the interatomic Coulombic decay in NeAr dimers},
	journal = {Physical review. A},
	volume = {90},
	year = {2014},
	pages = {042508},
	publisher = {Published by the American Physical Society through the American Institute of Physics,},
	address = {New York, N.Y.},
	abstract = {The kinetic-energy distribution of interatomic and -molecular Coulombic decay (ICD) electrons emitted following photoionization of 2s electrons from Ne atoms in NeAr dimers has been measured in a synchrotron radiation experiment with a velocity-map-imaging photoelectron-photoion-coincidence spectrometer. The position of the peak of the experimental distribution agrees well with calculations. The broadening of the distribution to high energies with respect to calculations of the ICD spectrum of the NeAr v=0 ground state is explained by the contribution to the spectrum due to the population in the excited vibrational states v=1 and v=2 of the electron ground state. On the other hand, the broadening on the low-energy side of the measured distribution may be explained by the dimer contracting in the intermediate state before ICD occurs, electrons coming from the ICD to spin-orbit split excited ion states, or a combination of these effects.},
	issn = {1050-2947},
	doi = {10.1103/PhysRevA.90.042508},
	url = {http://journals.aps.org/pra/abstract/10.1103/PhysRevA.90.042508},
	author = {O'Keeffe, P. and Ciavardini, A. and Ripani, E. and Bolognesi, P. and Coreno, M. and Avaldi, L. and Devetta ,M. and Di Fraia, M. and Callegari, C. and Prince, K.C. and Richter, R.}
}
@article {Douma2014,
	title = {Experimental versus ab initio x-ray absorption of iron-doped zirconia: Trends in O K-edge spectra as a function of iron doping},
	journal = {Physical review. B, Condensed matter and materials physics},
	volume = {90},
	year = {2014},
	pages = {205201-1–205201-7},
	publisher = {Published by the American Physical Society through the American Institute of Physics,},
	address = {Woodbury, NY},
	abstract = {We present an experimental study of X-ray Absorption Near Edge Structure (XANES) at L 2,3 , M 2,3 and K edges of respectively Fe, Zr and O in iron doped zirconia (ZrO 2 :Fe) for di?erent Fe dopant concentrations x (? 6 Ã· 25% at.) and make the comparison with ab initio simulations at the O K-edge. The X-ray Magnetic Circular Dichroism (XMCD) measurements show no evidence of ferromagnetic (FM) order for all the analyzed samples in agreement with our ab initio simulations which show an antiferromagnetic (AFM) order. We found that substituting Zr with Fe atoms leads to a radical change in the O K-edge XANES spectrum, especially in the pre-edge region where a pre-edge peak appears. This pre-edge peak is ascribed to dipole transitions from O 1s to O 2p states that are hybridized with the unoccupied Fe 3d states. Both theoretical and experimental results reveal that the intensity of the pre-edge peak increases with Fe concentration, suggesting the increase of unoccupied Fe 3d states. The increase of Fe concentration increases oxygen vacancies as required for charge neutrality and consequently improves AFM ordering. According to our first principles calculations, the e?ect of one Fe atom is mostly localized in the first oxygen shell and vanishes as one moves far from it. Thus, the increase of the O K pre-edge peak with increasing Fe concentration is due to the increase of percentage of oxygen atoms that are near neighbours to Fe atoms.},
	issn = {1098-0121},
	doi = {10.1103/PhysRevB.90.205201},
	author = {Douma, D. H. and Ciprian, R. and Lamperti, A. and Lupo, P. and Cianci,E. and Sangalli,D. and Casoli,F. and Nasi,L. and Albertini,F. and Torelli,P. and Debernardi, A.}
}
@article {Politano2014,
	title = {Exploring the Surface Chemical Reactivity of Single Crystals of Binary and Ternary Bismuth Chalcogenides},
	journal = {Journal of physical chemistry. C},
	volume = {118},
	year = {2014},
	pages = {21517–21522},
	publisher = {American Chemical Society,},
	address = {Washington DC},
	abstract = {The chemical reactivity of single crystals of binary and ternary bismuth chalcogenides toward oxygen, water, and carbon monoxide has been investigated by X-ray photoemission spectroscopy by using synchrotron radiation. We find that single crystals of Bi2Se3 are inert toward oxygen in the temperature range 300-550 K. The protection against surface oxidation at high temperature is important for preserving the thermoelectric efficiency in applications for power generation. By contrast, water adsorbs at room temperature on Bi2Se3. Finally, we find a different reactivity toward carbon monoxide in PbBi6Te10 at room temperature with respect to other bismuth chalcogenides.},
	issn = {1932-7447},
	doi = {10.1021/jp506444f},
	author = {Politano, A. and Caputo, M. and Nappini, S. and Bondino, F. and Magnano, E. and Aliev, Z. S. and Babanly, M. B. and Goldoni, A. and Chiarello, G. and Chulkov, E. V.}
}
@article {Capogrosso2013,
	title = {Effects of charge-orbital order-disorder phenomena on the unoccupied electronic states in the single-layered half-doped Pr0.5Ca1.5MnO4},
	journal = {Physical Review B},
	volume = {87},
	number = {15},
	year = {2013},
	month = {apr},
	pages = {155118},
	doi = {10.1103/PhysRevB.87.155118},
	author = {Capogrosso, V. and Malvestuto, M. and Handayani, I. P. and van Loosdrecht, P. H. M. and Nugroho, A. A. and Magnano, E. and Parmigiani, F.}
}
@article {Kukk2013,
	title = {Effects of molecular potential and geometry on atomic core-level photoemission over an extended energy range: The case study of the CO molecule},
	journal = {Physical Review A},
	volume = {88},
	number = {3},
	year = {2013},
	month = {sep},
	pages = {033412},
	doi = {10.1103/PhysRevA.88.033412},
	author = {Kukk, E. and Ayuso, D. and Thomas, T. D. and Decleva, P. and Patanen, M. and Argenti, L. and Plesiat, E. and Palacios, A. and Kooser, K. and Travnikova, O. and Mondal, S. and Kimura, M. and Sakai, K. and Miron, C. and Martin, F. and Ueda, K.}
}
@article {Sclauzero2013,
	title = {Efficient DFT+U calculations of ballistic electron transport: Application to Au monatomic chains with a CO impurity},
	journal = {Physical Review B},
	volume = {87},
	number = {8},
	year = {2013},
	month = {feb},
	pages = {085108},
	doi = {10.1103/PhysRevB.87.085108},
	author = {Sclauzero, Gabriele and Dal Corso, Andrea}
}
@article {Esconjauregui2013,
	title = {Electrical conduction of carbon nanotube forests through sub-nanometric films of alumina},
	journal = {Applied Physics Letters},
	volume = {102},
	number = {11},
	year = {2013},
	month = {mar},
	pages = {113109},
	abstract = {We report both the growth of carbon nanotube forests and electrical conduction on W, Ti, and TiN substrates coated with an ultra-thin Al2O3 support layer. Varying the Al2O3 thickness, a good electrical contact and high nanotube density is possible for a 0.5nm Al2O3 layer as such an ultra-thin film allows tunnelling. X-ray photoelectron spectroscopy shows that, when using these non-continuous Al2O3 films, Fe catalyst diffuses into the conducting substrates, eventually causing growth to stop. Forests grown on ultra-thin Al2O3 are potentially useful for applications as interconnects, supercapacitors, and heat spreaders. (C) 2013 American Institute of Physics. [http://dx.doi.org/10.1063/1.4798261]},
	doi = {10.1063/1.4798261},
	author = {Esconjauregui, S. and Xie, R. S. and Guo, Y. Z. and Pfaendler, S. M. L. and Fouquet, M. and Gillen, R. and Cepek, C. and Castellarin-Cudia, C. and Eslava, S. and Robertson, J.}
}
@article {Naghavi2013,
	title = {Electron-doped organics: Charge-disproportionate insulators and Hubbard-Frohlich metals},
	journal = {Physical Review B},
	volume = {88},
	number = {11},
	year = {2013},
	month = {sep},
	pages = {115106},
	doi = {10.1103/PhysRevB.88.115106},
	author = {Naghavi, S. Shahab and Fabrizio, Michele and Qin, Tao and Tosatti, Erio}
}
@article {Cappellini2013,
	title = {Electronic and optical properties of cadmium fluoride: The role of many-body effects},
	journal = {Physical Review B},
	volume = {87},
	number = {7},
	year = {2013},
	month = {feb},
	pages = {075203},
	doi = {10.1103/PhysRevB.87.075203},
	author = {Cappellini, Giancarlo and Furthmueller, Juergen and Cadelano, Emiliano and Bechstedt, Friedhelm}
}
@article {Calzia2013,
	title = {Electronic Properties and Quantum Confinement in Bi2S3 Ribbon-Like Nanostructures},
	journal = {Journal of Physical Chemistry C},
	volume = {117},
	number = {42},
	year = {2013},
	month = {oct},
	pages = {21923–21929},
	doi = {10.1021/jp405740b},
	author = {Calzia, V. and Malloci, G. and Bongiovanni, G. and Mattoni, A.}
}
@article {Nardi2013,
	title = {Electronic properties of tetrakis(pentafluorophenyl)porphyrin},
	journal = {New Journal of Chemistry},
	volume = {37},
	number = {4},
	year = {2013},
	pages = {1036–1045},
	doi = {10.1039/c3nj40910d},
	author = {Nardi, Marco and Verucchi, Roberto and Aversa, Lucrezia and Casarin, Maurizio and Vittadini, Andrea and Mahne, Nicola and Giglia, Angelo and Nannarone, Stefano and Iannotta, Salvatore}
}
@article {Bisti2013,
	title = {The electronic structure of gas phase croconic acid compared to the condensed phase: More insight into the hydrogen bond interaction},
	journal = {Journal of Chemical Physics},
	volume = {138},
	number = {1},
	year = {2013},
	month = {jan},
	pages = {014308},
	doi = {10.1063/1.4773059},
	author = {Bisti, F. and Stroppa, A. and Perrozzi, F. and Donarelli, M. and Picozzi, S. and Coreno, M. and de Simone, M. and Prince, K. C. and Ottaviano, L.}
}
@article {Vilmercati2013,
	title = {Electronic structure of Rh-based CuRh0.9Mg0.1O2 oxide thermoelectrics},
	journal = {Physical Review B},
	volume = {87},
	number = {12},
	year = {2013},
	month = {mar},
	pages = {125103},
	doi = {10.1103/PhysRevB.87.125103},
	author = {Vilmercati, P. and Martin, E. and Cheney, C. Parks and Bondino, F. and Magnano, E. and Parmigiani, F. and Sasagawa, T. and Mannella, N.}
}
@article {Amado2013,
	title = {Electrostatic tailoring of magnetic interference in quantum point contact ballistic Josephson junctions},
	journal = {Physical Review B},
	volume = {87},
	number = {13},
	year = {2013},
	month = {apr},
	pages = {134506},
	doi = {10.1103/PhysRevB.87.134506},
	author = {Amado, M. and Fornieri, A. and Carillo, F. and Biasiol, G. and Sorba, L. and Pellegrini, V. and Giazotto, F.}
}
@article {Scardamaglia2013a,
	title = {Energetics and Hierarchical Interactions of Metal Phthalocyanines Adsorbed on Graphene/Ir(111)},
	journal = {Langmuir},
	volume = {29},
	number = {33},
	year = {2013},
	month = {aug},
	pages = {10440–10447},
	doi = {10.1021/1a401850v},
	author = {Scardamaglia, Mattia and Struzzi, Claudia and Lizzit, Silvano and Dalmiglio, Matteo and Lacovig, Paolo and Baraldi, Alessandro and Mariani, Carlo and Betti, Maria Grazia}
}
@article {Kwapien2013,
	title = {Energetics of Water Oxidation Catalyzed by Cobalt Oxide Nanoparticles: Assessing the Accuracy of DFT and DFT plus U Approaches against Coupled Cluster Methods},
	journal = {Journal of Physical Chemistry Letters},
	volume = {4},
	number = {24},
	year = {2013},
	month = {dec},
	pages = {4223–4230},
	doi = {10.1021/jz402263d},
	author = {Kwapien, Karolina and Piccinin, Simone and Fabris, Stefano}
}
@article {Umari2013,
	title = {Energy-level alignment in organic dye-sensitized TiO2 from GW calculations},
	journal = {Journal of Chemical Physics},
	volume = {139},
	number = {1},
	year = {2013},
	month = {jul},
	pages = {014709},
	doi = {10.1063/1.4809994},
	author = {Umari, P. and Giacomazzi, L. and De Angelis, F. and Pastore, M. and Baroni, Stefano}
}
@article {Sonato2013,
	title = {Enhanced sensitivity azimuthally controlled grating-coupled surface plasmon resonance applied to the calibration of thiol-poly(ethylene oxide) grafting},
	journal = {Sensors and Actuators B-chemical},
	volume = {181},
	year = {2013},
	month = {may},
	pages = {559–566},
	doi = {10.1016/j.snb.2013.02.022},
	author = {Sonato, Agnese and Ruffato, Gianluca and Zacco, Gabriele and Silvestri, Davide and Natali, Marco and Carli, Marta and Giallongo, Giuseppe and Granozzi, Gaetano and Morpurgo, Margherita and Romanato, Filippo}
}
@article {Varini2013,
	title = {Enhancement of DFT-calculations at petascale: Nuclear Magnetic Resonance, Hybrid Density Functional Theory and Car-Parrinello calculations},
	journal = {Computer Physics Communications},
	volume = {184},
	number = {8},
	year = {2013},
	month = {aug},
	pages = {1827–1833},
	doi = {10.1016/j.cpc.2013.03.003},
	author = {Varini, Nicola and Ceresoli, Davide and Martin-Samos, Layla and Girotto, Ivan and Cavazzoni, Carlo}
}
@article {Masia2013,
	title = {Estimating Chloride Polarizability in a Water Solution},
	journal = {Journal of Physical Chemistry A},
	volume = {117},
	number = {15},
	year = {2013},
	month = {apr},
	pages = {3221–3226},
	doi = {10.1021/jp400304g},
	author = {Masia, Marco}
}
@article {Russo2013,
	title = {Evidence of Dynamical Constraints Imposed by Water Organization around a Bio-Hydrophobic Interface},
	journal = {Journal of Physical Chemistry B},
	volume = {117},
	number = {10},
	year = {2013},
	month = {mar},
	pages = {2829–2836},
	doi = {10.1021/jp3094885},
	author = {Russo, Daniela and Gonzalez, Miguel Angel and Pellegrini, Eric and Combet, J. and Ollivier, J. and Teixeira, Jose}
}
@article {Crepaldi2013,
	title = {Evidence of reduced surface electron-phonon scattering in the conduction band of Bi2Se3 by nonequilibrium ARPES},
	journal = {Physical Review B},
	volume = {88},
	number = {12},
	year = {2013},
	month = {sep},
	pages = {121404},
	doi = {10.1103/PhysRevB.88.121404},
	author = {Crepaldi, A. and Cilento, F. and Ressel, B. and Cacho, C. and Johannsen, J. C. and Zacchigna, M. and Berger, H. and Bugnon, Ph. and Grazioli, C. and Turcu, I. C. E. and Springate, E. and Kern, K. and Grioni, M. and Parmigiani, F.}
}
@article {Ciancio2013,
	title = {Evolution of nanostructures of anatase TiO2 thin films grown on (001) LaAlO3},
	journal = {Journal of Nanoparticle Research},
	volume = {15},
	number = {6},
	year = {2013},
	month = {jun},
	pages = {UNSP 1735},
	doi = {10.1007/s11051-013-1735-x},
	author = {Ciancio, Regina and Vittadini, Andrea and Selloni, Annabella and Arpaia, Riccardo and Aruta, Carmela and Granozio, Fabio Miletto and di Uccio, Umberto Scotti and Rossi, Giorgio and Carlino, Elvio}
}
@article {Bergamino2013,
	title = {An EXAFS study of the binding of Cd and Pb ions to lipid films},
	journal = {European Physical Journal E},
	volume = {36},
	number = {9},
	year = {2013},
	month = {sep},
	pages = {102},
	doi = {10.1140/epje/i2013-13102-4},
	author = {Bergamino, Maurizio and Relini, Annalisa and Rispoli, Pasquale and Giachini, Lisa and d'Acapito, Francesco and Rolandi, Ranieri}
}
@article {DeLuca2013,
	title = {Excitonic recombination and absorption in InxGa1-xAs/GaAs heterostructure nanowires},
	journal = {Physical Review B},
	volume = {87},
	number = {23},
	year = {2013},
	month = {jun},
	pages = {235304},
	doi = {10.1103/PhysRevB.87.235304},
	author = {De Luca, Marta and Lavenuta, Giovanna and Polimeni, Antonio and Rubini, Silvia and Grillo, Vincenzo and Mura, Francesco and Miriametro, Antonio and Capizzi, Mario and Martelli, Faustino}
}
@article {Cabrera2013,
	title = {Experimental determination of trapping efficiency of optical tweezers},
	journal = {Philosophical Magazine Letters},
	volume = {93},
	number = {11},
	year = {2013},
	month = {nov},
	pages = {655–663},
	doi = {10.1080/09500839.2013.835078},
	author = {Cabrera, H. and Suarez-Vargas, J. J. and Lopez, A. and Nunez, H. and Carvalho, G. and Coceano, G. and Cojoc, D.}
}
