@article {Ulman2019,
	title = {Understanding the electrochemical double layer at the hematite/water interface: A first principles molecular dynamics study},
	journal = {Journal of Chemical Physics},
	volume = {150},
	number = {4},
	year = {2019},
	note = {cited By 0},
	doi = {10.1063/1.5047930},
	url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85057820888&doi=10.1063%2f1.5047930&partnerID=40&md5=a973b7e2f66e8f9025b28ef1839a1782},
	author = {Ulman, K. and Poli, E. and Seriani, N. and Piccinin, S. and Gebauer, R.}
}
@article {QuirogaArgañaraz20184329,
	title = {Ubiquitous deprotonation of terephthalic acid in the self-assembled phases on Cu(100)},
	journal = {Physical Chemistry Chemical Physics},
	volume = {20},
	number = {6},
	year = {2018},
	note = {cited By 1},
	pages = {4329-4339},
	doi = {10.1039/c7cp06612k},
	url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85041733798&doi=10.1039%2fc7cp06612k&partnerID=40&md5=6f53e91a543dd90e9bfd77d90b66386b},
	author = {Quiroga Argañaraz, B. and Cristina, L.J. and Rodríguez, L.M. and Cossaro, A. and Verdini, A. and Floreano, L. and Fuhr, J.D. and Gayone, J.E. and Ascolani, H.}
}
@article {QuirogaArgañaraz20184329,
	title = {Ubiquitous deprotonation of terephthalic acid in the self-assembled phases on Cu(100)},
	journal = {Physical Chemistry Chemical Physics},
	volume = {20},
	number = {6},
	year = {2018},
	note = {cited By 0},
	pages = {4329-4339},
	doi = {10.1039/c7cp06612k},
	url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85041733798&doi=10.1039%2fc7cp06612k&partnerID=40&md5=6f53e91a543dd90e9bfd77d90b66386b},
	author = {Quiroga Argañaraz, B. and Cristina, L.J. and Rodríguez, L.M. and Cossaro, A. and Verdini, A. and Floreano, L. and Fuhr, J.D. and Gayone, J.E. and Ascolani, H.}
}
@article {Bahramy201821,
	title = {Ubiquitous formation of bulk Dirac cones and topological surface states from a single orbital manifold in transition-metal dichalcogenides},
	journal = {Nature Materials},
	volume = {17},
	number = {1},
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	note = {cited By 12},
	pages = {21-27},
	doi = {10.1038/NMAT5031},
	url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85038602824&doi=10.1038%2fNMAT5031&partnerID=40&md5=69e851749082ae2e80cb053a8c7fa729},
	author = {Bahramy, M.S. and Clark, O.J. and Yang, B.-J. and Feng, J. and Bawden, L. and Riley, J.M. and Markovic, I. and Mazzola, F. and Sunko, V. and Biswas, D. and Cooil, S.P. and Jorge, M. and Wells, J.W. and Leandersson, M. and Balasubramanian, T. and Fujii, J. and Vobornik, I. and Rault, J.E. and Kim, T.K. and Hoesch, M. and Okawa, K. and Asakawa, M. and Sasagawa, T. and Eknapakul, T. and Meevasana, W. and King, P.D.C.}
}
@article {Bahramy201821,
	title = {Ubiquitous formation of bulk Dirac cones and topological surface states from a single orbital manifold in transition-metal dichalcogenides},
	journal = {Nature Materials},
	volume = {17},
	number = {1},
	year = {2018},
	note = {cited By 5},
	pages = {21-27},
	doi = {10.1038/NMAT5031},
	url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85038602824&doi=10.1038%2fNMAT5031&partnerID=40&md5=69e851749082ae2e80cb053a8c7fa729},
	author = {Bahramy, M.S. and Clark, O.J. and Yang, B.-J. and Feng, J. and Bawden, L. and Riley, J.M. and Markovic, I. and Mazzola, F. and Sunko, V. and Biswas, D. and Cooil, S.P. and Jorge, M. and Wells, J.W. and Leandersson, M. and Balasubramanian, T. and Fujii, J. and Vobornik, I. and Rault, J.E. and Kim, T.K. and Hoesch, M. and Okawa, K. and Asakawa, M. and Sasagawa, T. and Eknapakul, T. and Meevasana, W. and King, P.D.C.}
}
@conference {Ronchi2018,
	title = {Ultrafast orbital manipulation and Mott physics in multi-band correlated materials},
	booktitle = {Proceedings of SPIE - The International Society for Optical Engineering},
	volume = {10530},
	year = {2018},
	note = {cited By 0},
	doi = {10.1117/12.2284783},
	url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85047821403&doi=10.1117%2f12.2284783&partnerID=40&md5=d885a742e72b2a0a3382799022cca08e},
	author = {Ronchi, A. and Franceschini, P. and Fanfarillo, L. and Homm, P. and Menghini, M. and Peli, S. and Ferrini, G. and Banfi, F. and Cilento, F. and Damascelli, A. and Parmigiani, F. and Locquet, J.-P. and Fabrizio, M. and Capone, M. and Giannetti, C.}
}
@article {Inack2018a,
	title = {Understanding quantum tunneling using diffusion Monte Carlo simulations},
	journal = {Physical Review A},
	volume = {97},
	number = {3},
	year = {2018},
	note = {cited By 1},
	doi = {10.1103/PhysRevA.97.032307},
	url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85043999521&doi=10.1103%2fPhysRevA.97.032307&partnerID=40&md5=67b2cabeba7c0175173abbd95046df7f},
	author = {Inack, E.M. and Giudici, G. and Parolini, T. and Santoro, G. and Pilati, S.}
}
@article {Inack2018,
	title = {Understanding quantum tunneling using diffusion Monte Carlo simulations},
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	volume = {97},
	number = {3},
	year = {2018},
	note = {cited By 0},
	doi = {10.1103/PhysRevA.97.032307},
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	author = {Inack, E.M. and Giudici, G. and Parolini, T. and Santoro, G. and Pilati, S.}
}
@article {Vásquez2018,
	title = {Understanding the effects of Cr doping in rutile TiO2 by DFT calculations and X-ray spectroscopy},
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	volume = {8},
	number = {1},
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	doi = {10.1038/s41598-018-26728-3},
	url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85048228579&doi=10.1038%2fs41598-018-26728-3&partnerID=40&md5=3cd7dac9018ce251f81a2d96da3efaa6},
	author = {Vásquez, G.C. and Maestre, D. and Cremades, A. and Ramírez-Castellanos, J. and Magnano, E. and Nappini, S. and Karazhanov, S.Z.}
}
@article {Colcelli2018,
	title = {Universal off-diagonal long-range-order behavior for a trapped Tonks-Girardeau gas},
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	note = {cited By 0},
	doi = {10.1103/PhysRevA.98.063633},
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	author = {Colcelli, A. and Viti, J. and Mussardo, G. and Trombettoni, A.}
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@article {Liao20186684,
	title = {Unravelling the nucleation mechanism of bimetallic nanoparticles with composition-tunable core-shell arrangement},
	journal = {Nanoscale},
	volume = {10},
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	pages = {6684-6694},
	doi = {10.1039/c8nr01481g},
	url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85045152810&doi=10.1039%2fc8nr01481g&partnerID=40&md5=15119363bb3c38ddc6af9ef57aae9df3},
	author = {Liao, T.-W. and Yadav, A. and Hu, K.-J. and Van Der Tol, J. and Cosentino, S. and D'Acapito, F. and Palmer, R.E. and Lenardi, C. and Ferrando, R. and Grandjean, D. and Lievens, P.}
}
@article {Liao20186684,
	title = {Unravelling the nucleation mechanism of bimetallic nanoparticles with composition-tunable core-shell arrangement},
	journal = {Nanoscale},
	volume = {10},
	number = {14},
	year = {2018},
	note = {cited By 4},
	pages = {6684-6694},
	doi = {10.1039/c8nr01481g},
	url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85045152810&doi=10.1039%2fc8nr01481g&partnerID=40&md5=15119363bb3c38ddc6af9ef57aae9df3},
	author = {Liao, T.-W. and Yadav, A. and Hu, K.-J. and Van Der Tol, J. and Cosentino, S. and D'Acapito, F. and Palmer, R.E. and Lenardi, C. and Ferrando, R. and Grandjean, D. and Lievens, P.}
}
@article {Ayuso201719767,
	title = {Ultrafast charge dynamics in glycine induced by attosecond pulses},
	journal = {Physical Chemistry Chemical Physics},
	volume = {19},
	number = {30},
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	pages = {19767-19776},
	doi = {10.1039/c7cp01856h},
	url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85027358498&doi=10.1039%2fc7cp01856h&partnerID=40&md5=41e01a7677095c10534a272503d4d00b},
	author = {Ayuso, D. and Palacios, A. and Decleva, P. and Martin, F.}
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@article {Favaro20178960,
	title = {Understanding the Oxygen Evolution Reaction Mechanism on CoOx using Operando Ambient-Pressure X-ray Photoelectron Spectroscopy},
	journal = {Journal of the American Chemical Society},
	volume = {139},
	number = {26},
	year = {2017},
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	author = {Favaro, M. and Yang, J. and Nappini, S. and Magnano, E. and Toma, F.M. and Crumlin, E.J. and Yano, J. and Sharp, I.D.}
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	title = {Unexpected length dependence of excited-state charge transfer dynamics for surface-confined perylenediimide ensembles},
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	author = {Mazaheripour, A. and Kladnik, G. and Jocson, J.-M. and Wardrip, A.G. and Markegard, C.B. and Frey, N. and Cossaro, A. and Floreano, L. and Verdini, A. and Bartlett, A. and Burke, A.M. and Hüsken, N. and Miller, K. and Van Wonterghem, K. and Lopez, R. and Lu, M. and Masurkar, A. and Dickson, M.N. and Sharifzadeh, S. and Nguyen, H.D. and Kymissis, I. and Cvetko, D. and Morgante, A. and Gorodetsky, A.A.}
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@article {Ulman20171793,
	title = {A Unified Picture of Water Oxidation on Bare and Gallium Oxide-Covered Hematite from Density Functional Theory},
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	author = {Ulman, K. and Nguyen, M.-T. and Seriani, N. and Piccinin, S. and Gebauer, R.}
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@article {Franta2017424,
	title = {Universal dispersion model for characterization of optical thin films over wide spectral range: Application to magnesium fluoride},
	journal = {Applied Surface Science},
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	pages = {424-429},
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	author = {Franta, D. and Nečas, D. and Giglia, A. and Franta, P. and Ohlídal, I.}
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@article {Kladnik20161955,
	title = {Ultrafast Charge Transfer Pathways Through A Prototype Amino-Carboxylic Molecular Junction},
	journal = {Nano Letters},
	volume = {16},
	number = {3},
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	pages = {1955-1959},
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	author = {Kladnik, G. and Puppin, M. and Coreno, M. and de Simone, M. and Floreano, L. and Verdini, A. and Morgante, A. and Cvetko, D. and Cossaro, A.}
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@article {Cvetko201622140,
	title = {Ultrafast electron injection into photo-excited organic molecules},
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	number = {32},
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	author = {Cvetko, D. and Fratesi, G. and Kladnik, G. and Cossaro, A. and Brivio, G.P. and Venkataraman, L. and Morgante, A.}
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@article {Giannetti201658,
	title = {Ultrafast optical spectroscopy of strongly correlated materials and high-temperature superconductors: a non-equilibrium approach},
	journal = {Advances in Physics},
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	pages = {58-238},
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@article {Adak2015,
	title = {Ultrafast Bidirectional Charge Transport and Electron Decoherence at Molecule/Surface Interfaces: A Comparison of Gold, Graphene, and Graphene Nanoribbon Surfaces},
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	author = {Adak, O. and Kladnik, G. and Bavdek, G. and Cossaro, A. and Morgante, A. and Cvetko, D. and Venkataraman, L.}
}
@article {Calegari2015,
	title = {Ultrafast charge dynamics in an amino acid induced by attosecond pulses},
	journal = {IEEE Journal on Selected Topics in Quantum Electronics},
	volume = {21},
	number = {5},
	year = {2015},
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	author = {Calegari, F. and Ayuso, D. and Trabattoni, A. and Belshaw, L. and De Camillis, S. and Frassetto, F. and Poletto, L. and Palacios, A. and Decleva, P. and Greenwood, J.B. and Martin, F. and Nisoli, M.}
}
@article {Ulstrup2015,
	title = {Ultrafast electron dynamics in epitaxial graphene investigated with time- and angle-resolved photoemission spectroscopy},
	journal = {Journal of Physics Condensed Matter},
	volume = {27},
	number = {16},
	year = {2015},
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	doi = {10.1088/0953-8984/27/16/164206},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84927657904&partnerID=40&md5=50e331cae61429aed34380c267a94e7c},
	author = {Ulstrup, S. and Johannsen, J.C. and Crepaldi, A. and Cilento, F. and Zacchigna, M. and Cacho, C. and Chapman, R.T. and Springate, E. and Fromm, F. and Raidel, C. and Seyller, T. and Parmigiani, F. and Grioni, M. and Hofmann, P.}
}
@conference {Lollobrigida2015317,
	title = {Ultrafast spectroscopy with spin polarization},
	booktitle = {Springer Proceedings in Physics},
	volume = {159},
	year = {2015},
	note = {cited By 0},
	pages = {317-319},
	doi = {10.1007/978-3-319-07743-7_98},
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	author = {Lollobrigida, V. and Ciprian, R. and Offi, F. and Panaccione, G.}
}
@article {Yamamoto2015,
	title = {Ultrafast spin-switching of a ferrimagnetic alloy at room temperature traced by resonant magneto-optical Kerr effect using a seeded free electron laser},
	journal = {Review of Scientific Instruments},
	volume = {86},
	number = {8},
	year = {2015},
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	doi = {10.1063/1.4927828},
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	author = {Yamamoto, S. and Taguchi, M. and Someya, T. and Kubota, Y. and Ito, S. and Wadati, H. and Fujisawa, M. and Capotondi, F. and Pedersoli, E. and Manfredda, M. and Raimondi, L. and Kiskinova, M. and Fujii, J. and Moras, P. and Tsuyama, T. and Nakamura, T. and Kato, T. and Higashide, T. and Iwata, S. and Yamamoto, S. and Shin, S. and Matsuda, I.}
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@article {Ricci2015,
	title = {Ultrastructural morphology of sperm from human globozoospermia},
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	doi = {10.1155/2015/798754},
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	author = {Ricci, G. and Andolfi, L. and Zabucchi, G. and Luppi, S. and Boscolo, R. and Martinelli, M. and Zweyer, M. and Trevisan, E.}
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@article {Tacchi2015,
	title = {Universal dependence of the spin wave band structure on the geometrical characteristics of two-dimensional magnonic crystals},
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	year = {2015},
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	author = {Tacchi, S. and Gruszecki, P. and Madami, M. and Carlotti, G. and Kłos, J.W. and Krawczyk, M. and Adeyeye, A. and Gubbiotti, G.}
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@article {Franchini2015,
	title = {Universal dynamics of a soliton after an interaction quench},
	journal = {Journal of Physics A: Mathematical and Theoretical},
	volume = {48},
	number = {28},
	year = {2015},
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	author = {Franchini, F. and Gromov, A. and Kulkarni, M. and Trombettoni, A.}
}
@article {Vinai2015,
	title = {Unraveling the magnetic properties of BiFe0.5Cr0.5O3 thin films},
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	volume = {3},
	number = {11},
	year = {2015},
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	author = {Vinai, G. and Khare, A. and Rana, D.S. and Di Gennaro, E. and Gobaut, B. and Moroni, R. and Petrov, A.Y. and Scotti Di Uccio, U. and Rossi, G. and Miletto Granozio, F. and Panaccione, G. and Torelli, P.}
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@article {Presel2015187,
	title = {Unravelling the roles of surface chemical composition and geometry for the graphene-metal interaction through C1s core-level spectroscopy},
	journal = {Carbon},
	volume = {93},
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	note = {cited By 0},
	pages = {187-198},
	doi = {10.1016/j.carbon.2015.05.041},
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	author = {Presel, F. and Jabeen, N. and Pozzo, M. and Curcio, D. and Omiciuolo, L. and Lacovig, P. and Lizzit, S. and Alfe, D. and Baraldi, A.}
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@article {Cimatti2014,
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	volume = {5},
	year = {2014},
	pages = {2139–2148},
	publisher = {Beilstein-Institut zur FÃ¶rderung der Chemischen Wissenschaften},
	address = {Frankfurt am Main},
	issn = {2190-4286},
	doi = {10.3762/bjnano.5.223},
	author = {Irene Cimatti and Silviya Ninova and Valeria Lanzilotto and Luigi Malavolti and Luca Rigamonti and Brunetto Cortigiani and Matteo Mannini and Elena Magnano and Federica Bondino and Federico Totti and Andrea Cornia and Roberta Sessoli}
}
@article {Ulstrup2014,
	title = {Ultrafast Dynamics of Massive Dirac Fermions in Bilayer Graphene},
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	volume = {112},
	number = {25},
	year = {2014},
	month = {jun},
	pages = {257401},
	doi = {10.1103/PhysRevLett.112.257401},
	author = {Ulstrup, Soren and Johannsen, Jens Christian and Cilento, Federico and Miwa, Jill A. and Crepaldi, Alberto and Zacchigna, Michele and Cacho, Cephise and Chapman, Richard and Springate, Emma and Mammadov, Samir and Fromm, Felix and Raidel, Christian and Seyller, Thomas and Parmigiani, Fulvio and Grioni, Marco and King, Phil D. C. and Hofmann, Philip}
}
@article {Calegari2014,
	title = {Ultrafast electron dynamics in phenylalanine initiated by attosecond pulses},
	journal = {Science (N. Y., N.Y.)},
	volume = {346},
	year = {2014},
	pages = {336–339},
	publisher = {[s.n.] : New York, N.Y},
	address = {[poi] American Association for the Advancement of Science Washington DC},
	abstract = {In the past decade, attosecond technology has opened up the investigation of ultrafast electronic processes in atoms, simple molecules, and solids. Here, we report the application of isolated attosecond pulses to prompt ionization of the amino acid phenylalanine and the subsequent detection of ultrafast dynamics on a sub-4.5-femtosecond temporal scale, which is shorter than the vibrational response of the molecule. The ability to initiate and observe such electronic dynamics in polyatomic molecules represents a crucial step forward in attosecond science, which is progressively moving toward the investigation of more and more complex systems.},
	issn = {0036-8075},
	doi = {10.1126/science.1254061},
	author = {Calegari, F. and Ayuso, D. and Trabattoni, A. and Belshaw, L. and De Camillis, S. and Anumula, S. and Frassetto, F. and Poletto, L. and Palacios, A. and Decleva, P. and Greenwood, J. B. and Martin, F. and Nisoli, M.}
}
@article {Kahk2014a,
	title = {Understanding the Electronic Structure of IrO2 Using Hard-X-ray Photoelectron Spectroscopy and Density-Functional Theory},
	journal = {Physical review letters (Print)},
	volume = {112},
	year = {2014},
	pages = {117601-1–117601-6},
	publisher = {American Physical Society.},
	address = {[Woodbury, N.Y., etc.]},
	abstract = {The electronic structure of IrO2 has been investigated using hard x-ray photoelectron spectroscopy and density-functional theory. Excellent agreement is observed between theory and experiment. We show that the electronic structure of IrO2 involves crystal field splitting of the iridium 5d orbitals in a distorted octahedral field. The behavior of IrO2 closely follows the theoretical predictions of Goodenough for conductive rutile-structured oxides [J. B. Goodenough, J. Solid State Chem. 3, 490 (1971)]. Strong satellites associated with the core lines are ascribed to final state screening effects. A simple plasmon model for the satellites applicable to many other metallic oxides appears to be not valid for IrO2.},
	keywords = {DIOXIDE, EVOLUTION, IRIDIUM OXIDE-FILMS, OXYGEN, PLATINUM, RUO2, STATE, SURFACE CHARACTERIZATION, TRANSITION, XPS},
	issn = {0031-9007},
	doi = {10.1103/PhysRevLett.112.117601},
	author = {Kahk, J. M. and Poll, C. G. and Oropeza, F. E. and Ablett, J. M. and Geolin, D. and Rueff, J-P. and Agrestini, S. and Utsumi, Y. and Tsuei, K. D. and Liao, Y. F. and Borgatti, F. and Panaccione, G. and Regoutz, A. and Egdell, R. G. and Morgan, B. J. and Scanlon, D. O. and Payne, D. J.}
}
@article {Amato2014,
	title = {Understanding the mu SR spectra of MnSi without magnetic polarons},
	journal = {Physical Review B},
	volume = {89},
	number = {18},
	year = {2014},
	month = {may},
	pages = {184425},
	doi = {10.1103/PhysRevB.89.184425},
	author = {Amato, A. and de Reotier, P. Dalmas and Andreica, D. and Yaouanc, A. and Suter, A. and Lapertot, G. and Pop, I. M. and Morenzoni, E. and Bonfa, P. and Bernardini, F. and De Renzi, R.}
}
@article {Mazzola2014a,
	title = {Unexpectedly high pressure for molecular dissociation in liquid hydrogen by electronic simulation},
	journal = {Nature communications},
	volume = {5},
	year = {2014},
	publisher = {Nature Publishing Group.},
	address = {London},
	abstract = {The study of the high pressure phase diagram of hydrogen has continued with renewed effort for about one century as it remains a fundamental challenge for experimental and theoretical techniques. Here we employ an efficient molecular dynamics based on the quantum Monte Carlo method, which can describe accurately the electronic correlation and treat a large number of hydrogen atoms, allowing a realistic and reliable prediction of thermodynamic properties. We find that the molecular liquid phase is unexpectedly stable, and the transition towards a fully atomic liquid phase occurs at much higher pressure than previously believed. The old standing problem of low-temperature atomization is, therefore, still far from experimental reach.},
	issn = {2041-1723},
	doi = {10.1038/ncomms4487},
	author = {Mazzola, Guglielmo and Yunoki, Seiji and Sorella, Sandro}
}
@article {Kladnik2013,
	title = {Ultrafast Charge Transfer through Noncovalent Au-N Interactions in Molecular Systems},
	journal = {Journal of Physical Chemistry C},
	volume = {117},
	number = {32},
	year = {2013},
	month = {aug},
	pages = {16477–16482},
	doi = {10.1021/jp405229b},
	author = {Kladnik, Gregor and Cvetko, Dean and Batra, Arunabh and Dell'Angela, Martina and Cossaro, Albano and Kamenetska, Maria and Venkataraman, Latha and Morgante, Alberto}
}
@article {El-Sayed2013,
	title = {Understanding Energy-Level Alignment in Donor-Acceptor/Metal Interfaces from Core-Level Shifts},
	journal = {Acs Nano},
	volume = {7},
	number = {8},
	year = {2013},
	month = {aug},
	pages = {6914–6920},
	doi = {10.1021/nn4020888},
	author = {El-Sayed, Afaf and Borghetti, Patrizia and Goiri, Elizabeth and Rogero, Celia and Floreano, Luca and Lovat, Giacoma and John Mowbray, Duncan and Cabellos, Jose Luis and Wakayama, Yutaka and Rubio, Angel and Enrique Ortega, Jose and de Oteyza, Dimas G.}
}
