Stefano de Gironcoli

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Stefano Baroniprofessor of theoretical condensed-matter physics, SISSA, TriesteDirección de correo verificada de sissa.it
Paolo GiannozziDMIF, University of Udine, and IOM-CNR, TriesteDirección de correo verificada de uniud.it
Dal Corso AndreaSISSADirección de correo verificada de sissa.it
Anton KokaljDepartment of Physical and Organic Chemistry, Jožef Stefan InstituteDirección de correo verificada de ijs.si
Emine KucukbenliInternational School for Advanced Studies (SISSA), TriesteDirección de correo verificada de sissa.it
Pasquale PavoneSenior Staff Scientist, Humboldt-Universität zu BerlinDirección de correo verificada de physik.hu-berlin.de
Stefano FabrisNational Research Council, Istituto Officina dei MaterialiDirección de correo verificada de iom.cnr.it
Alessandro BaraldiFull Professor of Experimental Condensed Matter Physics, Physics Department, University of TriesteDirección de correo verificada de units.it
Pietro DelugasSISSADirección de correo verificada de sissa.it
Elisa MOLINARIUniversity of Modena and Reggio Emilia & CNR-Nano, Modena, ItalyDirección de correo verificada de unimore.it
Erik VesselliUniversità degli Studi di TriesteDirección de correo verificada de iom.cnr.it
Nicola MarzariChair of Theory and Simulation of Materials, École Polytechnique Fédérale de Lausanne (EPFL)Dirección de correo verificada de epfl.ch
giovanni comelliUniversity of TriesteDirección de correo verificada de elettra.eu
Roberto CarRalph W Dornte Professor in Chemistry, Princeton University Dirección de correo verificada de princeton.edu
Sandro ScandoloICTP, Trieste, ItalyDirección de correo verificada de ictp.it
Andrea FlorisSenior Lecturer, University of LincolnDirección de correo verificada de lincoln.ac.uk
Guido FratesiPhysics Department, Milano University, ItalyDirección de correo verificada de unimi.it
Nicola ColonnaPost-doctoral Research Scientist @ PSIDirección de correo verificada de psi.ch
Burak HimmetogluOptumDirección de correo verificada de optum.com
Alfredo PasquarelloProfessor of Condensed Matter Physics, EPFLDirección de correo verificada de epfl.ch

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Stefano de Gironcoli

International School for Advanced Studies (SISSA), Trieste

Dirección de correo verificada de sissa.it

Computational Condensed Matter Physics first-principles calculations density functional theory electronic structure


Título Ordenar por citas Ordenar por año Ordenar por título	Citado por Citado por	Año
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	23852	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	8231	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	4855	2017
Linear response approach to the calculation of the effective interaction parameters in the LDA+ U method M Cococcioni, S de Gironcoli Physical Review B 71 (3), 035105, 2005	3123	2005
Ab initio calculation of phonon dispersions in semiconductors P Giannozzi, S de Gironcoli, P Pavone, S Baroni Physical Review B 43 (9), 7231, 1991	2001	1991
Reproducibility in density functional theory calculations of solids K Lejaeghere, G Bihlmayer, T Björkman, P Blaha, S Blügel, V Blum, ... Science 351 (6280), aad3000, 2016	909	2016
Hubbard‐corrected DFT energy functionals: The LDA+ U description of correlated systems B Himmetoglu, A Floris, S De Gironcoli, M Cococcioni International Journal of Quantum Chemistry 114 (1), 14-49, 2014	633	2014
Quantum ESPRESSO toward the exascale P Giannozzi, O Baseggio, P Bonfà, D Brunato, R Car, I Carnimeo, ... The Journal of chemical physics 152 (15), 154105, 2020	583	2020
Nonlocal van der Waals density functional made simple and efficient R Sabatini, T Gorni, S De Gironcoli Physical Review B 87 (4), 041108, 2013	533	2013
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 71 (4), 041102, 2005	460	2005
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	394	2005
High-pressure lattice dynamics and thermoelasticity of MgO BB Karki, RM Wentzcovitch, S de Gironcoli, S Baroni Physical Review B 61 (13), 8793, 2000	332	2000
Lattice dynamics of metals from density-functional perturbation theory S de Gironcoli Physical Review B 51 (10), 6773, 1995	306	1995
Spin transition in magnesiowüstite in Earth’s lower mantle T Tsuchiya, RM Wentzcovitch, CRS Da Silva, S de Gironcoli Physical review letters 96 (19), 198501, 2006	297	2006
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	273	1993
First-principles determination of elastic anisotropy and wave velocities of MgO at lower mantle conditions BB Karki, RM Wentzcovitch, S de Gironcoli, S Baroni Science 286 (5445), 1705-1707, 1999	267	1999
Thermoelastic Properties of MgSiO_ {3}-Perovskite: Insights on the Nature of the Earth’s Lower Mantle RM Wentzcovitch, BB Karki, M Cococcioni, S de Gironcoli Physical review letters 92 (1), 18501, 2004	254	2004
Piezoelectric properties of III-V semiconductors from first-principles linear-response theory S de Gironcoli, S Baroni, R Resta Physical review letters 62 (24), 2853, 1989	245	1989
Reply to “Comment on ‘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 72 (23), 237102, 2005	209	2005
First-principles codes for computational crystallography in the Quantum-ESPRESSO package S Scandolo, P Giannozzi, C Cavazzoni, S de Gironcoli, A Pasquarello, ... Zeitschrift für Kristallographie-Crystalline Materials 220 (5-6), 574-579, 2005	207	2005

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