Stefano Baroni

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Stefano de GironcoliInternational School for Advanced Studies (SISSA), TriesteEmail confirmado em sissa.it
Dal Corso AndreaSISSAEmail confirmado em sissa.it
Raffaele Restatrieste or pisa or purdue or lausanneEmail confirmado em democritos.it
Stefano FabrisNational Research Council, Istituto Officina dei MaterialiEmail confirmado em iom.cnr.it
Roberto CarRalph W Dornte Professor in Chemistry, Princeton University Email confirmado em princeton.edu
Ralph GebauerInternational Centre for Theoretical Physics (ICTP)Email confirmado em ictp.it
Iurii TimrovPaul Scherrer Institut (PSI)Email confirmado em psi.ch
Anton KokaljDepartment of Physical and Organic Chemistry, Jožef Stefan InstituteEmail confirmado em ijs.si
Paolo UmariUniversità degli Studi di PadovaEmail confirmado em unipd.it
michele parrinelloDepartment of ChemistryEmail confirmado em phys.chem.ethz.ch
Klaus KernMax-Planck-Institute for Solid State Research and Ecole Polytechnique Fédérale de LausanneEmail confirmado em fkf.mpg.de
Nicola MarzariÉcole Polytechnique Fédérale de Lausanne (EPFL), and Paul Scherrer Institut (PSI)Email confirmado em epfl.ch
Dario RoccaQC Ware Corporation, Palo AltoEmail confirmado em qcware.com
sandro sorellaSISSA- International School of Advanced Studies DEMOCRITOS Simulation Centre CNR-IOMEmail confirmado em sissa.it
Antonino Marco SaittaFull Professor - Director of the Institute for Mineralogy, Physics of Materials and CosmochemistryEmail confirmado em upmc.fr
Luciano ColomboUniversity of Cagliari (Italy)Email confirmado em unica.it
Guido FratesiPhysics Department, Milano University, ItalyEmail confirmado em unimi.it
BB KarkiProfessor, Computer Science, Geosciences, Louisiana State UniversityEmail confirmado em csc.lsu.edu
Alberto DebernardiPrimo Ricercatore, CNR-IMM, sede Agrate BrianzaEmail confirmado em mdm.imm.cnr.it
Dario AlfeProfessor of Physics at University College London and Universita' di Napoli Federico IIEmail confirmado em ucl.ac.uk

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Stefano Baroni

professor of theoretical condensed-matter physics, SISSA, Trieste

Email confirmado em sissa.it - Página inicial

theoretical condensed-matter physics computational materials science


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QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials P Giannozzi, S Baroni, N Bonini, M Calandra, R Car, C Cavazzoni, ... Journal of physics: Condensed matter 21 (39), 395502, 2009	29843	2009
Phonons and related crystal properties from density-functional perturbation theory S Baroni, S De Gironcoli, A Dal Corso, P Giannozzi Reviews of modern Physics 73 (2), 515, 2001	9800	2001
Advanced capabilities for materials modelling with Quantum ESPRESSO P Giannozzi, O Andreussi, T Brumme, O Bunau, MB Nardelli, M Calandra, ... Journal of physics: Condensed matter 29 (46), 465901, 2017	7701	2017
Green’s-function approach to linear response in solids S Baroni, P Giannozzi, A Testa Physical review letters 58 (18), 1861, 1987	2432	1987
Ab initio calculation of phonon dispersions in semiconductors P Giannozzi, S De Gironcoli, P Pavone, S Baroni Physical Review B 43 (9), 7231, 1991	2206	1991
Quantum ESPRESSO toward the exascale P Giannozzi, O Baseggio, P Bonfà, D Brunato, R Car, I Carnimeo, ... The Journal of chemical physics 152 (15), 2020	1372	2020
Band offsets in lattice-matched heterojunctions: a model and first-principles calculations for GaAs/AlAs A Baldereschi, S Baroni, R Resta Physical review letters 61 (6), 734, 1988	651	1988
Ab initio calculation of the macroscopic dielectric constant in silicon S Baroni, R Resta Physical Review B 33 (10), 7017, 1986	616	1986
Taming multiple valency with density functionals: A case study of defective ceria S Fabris, S de Gironcoli, S Baroni, G Vicario, G Balducci Physical Review B—Condensed Matter and Materials Physics 71 (4), 041102, 2005	489	2005
Anharmonic phonon lifetimes in semiconductors from density-functional perturbation theory A Debernardi, S Baroni, E Molinari Physical review letters 75 (9), 1819, 1995	457	1995
Conjugate gradient minimization of the energy functional: A new method for electronic structure calculation I Štich, R Car, M Parrinello, S Baroni Physical Review B 39 (8), 4997, 1989	455	1989
Electronic and atomistic structures of clean and reduced ceria surfaces S Fabris, G Vicario, G Balducci, S de Gironcoli, S Baroni The Journal of Physical Chemistry B 109 (48), 22860-22867, 2005	431	2005
Ab initio lattice dynamics of diamond P Pavone, K Karch, O Schütt, D Strauch, W Windl, P Giannozzi, S Baroni Physical Review B 48 (5), 3156, 1993	377	1993
Atomic Structure and Vibrational Properties of Icosahedral B_ {4} C Boron Carbide R Lazzari, N Vast, JM Besson, S Baroni, A Dal Corso Physical review letters 83 (16), 3230-3233, 1999	367	1999
density functional perturbation theory for quasirharmonic calculaions S Baroni	362	2010
A novel technique for the simulation of interacting fermion systems S Sorella, S Baroni, R Car, M Parrinello Europhysics Letters 8 (7), 663, 1989	361	1989
High-pressure lattice dynamics and thermoelasticity of MgO BB Karki, RM Wentzcovitch, S De Gironcoli, S Baroni Physical Review B 61 (13), 8793, 2000	357	2000
S. Baroni, S. de Gironcoli, A. Dal Corso, and P. Giannozzi, Rev. Mod. Phys. 73, 515 (2001). S Baroni Rev. Mod. Phys. 73, 515, 2001	347*	2001
Ab initio calculation of phonon dispersions in II-VI semiconductors A Dal Corso, S Baroni, R Resta, S de Gironcoli Physical Review B 47 (7), 3588, 1993	297	1993
Reptation quantum Monte Carlo: A method for unbiased ground-state averages and imaginary-time correlations S Baroni, S Moroni Physical review letters 82 (24), 4745, 1999	294	1999

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