Sfoglia per Titolo
Ab initio phonon dispersions of Fe and Ni
2000-01-01 Dal Corso, Andrea; de Gironcoli, Stefano Maria
Ab initio self-consistent total-energy calculations within the EXX/RPA formalism
2014-01-01 Nguyen, N. L.; Colonna, Nicola; de Gironcoli, Stefano Maria
Ab Initio Simulation of Heat Transport in Silica Glass
2018-10-25 Ercole, Loris
Ab initio simulation of photoemission spectroscopy in solids: Plane-wave pseudopotential approach with applications to normal-emission spectra of Cu(001) and Cu(111)
2008-01-01 Stojic, N.; Dal Corso, A.; Zhou, B.; Baroni, S.
Ab initio simulation of Si-doped GaAs(110) cross-sectional surfaces
2006-01-01 Duan, X.; Peressi, M.; Baroni, S.
Ab initio simulations of Lewis-acid-catalyzed hydrosilylation of alkynes
2005-01-01 Zipoli, F.; Bernasconi, M.; Laio, A.
Ab initio studies of targets for pharmaceutical intervention
2001-10-25 Sulpizi, Marialore
Ab initio study of Be (0001) surface thermal expansion
1998-01-01 Lazzeri, M.; de Gironcoli, S.
Ab initio study of Be (1010) surface dynamical properties
2000-01-01 Lazzeri, M.; de Gironcoli, S.
Ab initio study of CO adsorption on Ni(110): Effects on surface magnetism at low coverage
2001-01-01 Favot, F; Dal Corso, Andrea; Baldereschi, A.
Ab initio study of electron energy loss spectra of bulk bismuth up to 100 eV
2017-01-01 Timrov, Iurii; Markov, Maxime; Gorni, Tommaso; Raynaud, Michèle; Motornyi, Oleksandr; Gebauer, Ralph; Baroni, Stefano; Vast, Nathalie
Ab initio study of phonons in wurtzite AlxGa1-xN alloys
2000-01-01 Bungaro, C.; de Gironcoli, S.
Ab initio study of the dielectric properties of silicon and gallium arsenide using polarized Wannier functions
1998-01-01 Fernandez, P; Dal Corso, Andrea; Baldereschi, A.
Ab initio study of transport parameters in polymer crystals
2004-01-01 Ferretti, A.; Ruini, A.; Bussi, G.; Molinari, E.; Caldas, M. J.
Ab initio ternary sigma phase diagram: the Cr-Mo-Re system
2010-01-01 Crivello, J. -C.; Palumbo, M.; Abe, T.; Joubert, J. -M.
Ab initio thermal expansion and thermoelastic properties of ringwoodite ( γ-Mg2SiO4) at mantle transition zone conditions
2022-01-01 Belmonte, D.; La Fortezza, M.; Menescardi, F.
Ab initio thermodynamic properties of iridium: A high-pressure and high-temperature study
2024-01-01 Thakur, Balaram; Gong, Xuejun; Dal Corso, Andrea
Ab- initio molecular dynamics with Parrinello-Rahman deformable cell.
1992-11-01
Ab-initio calculation of phonon dispersions in II-VI semiconductors
1993-01-01 Dal Corso, Andrea; Baroni, Stefano; Resta, R; de Gironcoli, Stefano Maria
Ab-initio calculations of luminescence and optical gain properties in silicon nanostructures
2009-01-01 Degoli, E.; Guerra, R.; Iori, F.; Magri, R.; Marri, I.; Pulci, O.; Bisi, O.; Ossicini, S.
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