Baroni, Stefano
Baroni, Stefano
1ST-PRINCIPLES CALCULATION OF THE VIBRATIONAL PROPERTIES OF GAXAL1-XAS ALLOYS
1990-01-01 Baroni, S; DE GIRONCOLI, S; Giannozzi, P
A novel technique for the simulation of interacting Fermion Systems
1989-01-01 Sorella, S.; Baroni, S.; Car, R.; Parrinello, M.
A Novel Technique for the Simulation of Interacting Fermion Systems
1989-01-01 Sorella, S.; Baroni, S.; Car, R.; Parrinello, M.
A NOVEL-APPROACH TO THE STRUCTURE AND THERMODYNAMICS OF SEMICONDUCTOR ALLOYS
1990-01-01 De Gironcoli, S.; Baroni, S.; Giannozzi, P.
Ab initio calculation of phonon dispersions in semiconductors
1991-01-01 Giannozzi, P.; De Gironcoli, S.; Pavone, P.; Baroni, S.
Ab initio calculation of the band offset at strained GaAs/InAs (001) heterojunctions
1993-01-01 Tit, N.; Peressi, M.; Baroni, S.
Ab initio calculation of the low-frequency Raman cross section in silicon
1986-01-01 Baroni, S.; Resta, R.
Ab initio calculation of the macroscopic dielectric constant in silicon
1986-01-01 Baroni, S.; Resta, R.
Ab initio lattice dynamics of diamond
1993-01-01 Pavone, P.; Karch, K.; Schütt, O.; Strauch, D.; Windl, W.; Giannozzi, P.; Baroni, S.
Ab initio lattice dynamics of MgSiO3 perovskite at high pressure
2000-01-01 Karki, B. B.; Wentzcovitch, R. M.; de Gironcoli, S.; Baroni, S.
Ab initio phonon calculations in solids
1996-01-01 Pavone, P.; Bauer, R.; Karch, K.; Schutt, O.; Vent, S.; Windl, W.; Strauch, D.; Baroni, S.; De Gironcoli, S.
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 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 calculation of phonon dispersions in II-VI semiconductors
1993-01-01 Dal Corso, Andrea; Baroni, Stefano; Resta, R; de Gironcoli, Stefano Maria
Absolute deformation potentials in semiconductors
1990-01-01 Resta, R.; Colombo, L.; Baroni, S.
Absolute Transition Rates for Rare Events from Dynamical Decoupling of Reaction Variables
2012-01-01 Gobbo, Gianpaolo; Laio, A.; Maleki, Armin; Baroni, S.
Accelerating GW calculations with optimal polarizability basis
2011-01-01 Umari, P.; Qian, X.; Marzari, N.; Stenuit, G.; Giacomazzi, L.; Baroni, S.
Accurate and inexpensive prediction of the color optical properties of anthocyanins in solution
2015-01-01 Ge, Xiaochuan; Timrov, Iurii; Binnie, Simon; Biancardi, Alessandro; Calzolari, Arrigo; Baroni, Stefano
Accurate thermal conductivities from optimally short molecular dynamics simulations
2017-01-01 Ercole, Loris; Marcolongo, Aris; Baroni, Stefano