Alberto Garcia
Alberto Garcia
Institut de Ciencia de Materials de Barcelona (ICMAB-CSIC) (RoR: 03hasqf61)
Verified email at - Homepage
Cited by
Cited by
The SIESTA method for ab initio order-N materials simulation
JM Soler, E Artacho, JD Gale, A García, J Junquera, P Ordejón, ...
Journal of Physics: Condensed Matter 14, 2745, 2002
Linear-scaling ab-initio calculations for large and complex systems
E Artacho, D Sanchez-Portal, P Ordejon, A Garcia, JM Soler
Physica Status Solidi (b) 215 (1), 809-817, 1999
The SIESTA method; developments and applicability
E Artacho, E Anglada, O Diéguez, JD Gale, A García, J Junquera, ...
Journal of Physics: Condensed Matter 20, 064208, 2008
Finite-Temperature Properties of Pb (Zr_ {1-x} Ti_ {x}) O_ {3} Alloys from First Principles
L Bellaiche, A García, D Vanderbilt
Physical review letters 84 (23), 5427-5430, 2000
Improvements on non-equilibrium and transport Green function techniques: the next-generation transiesta
N Papior, N Lorente, T Frederiksen, A García, M Brandbyge
Computer Physics Communications 212, 8-24, 2017
First-principles ionicity scales. I. Charge asymmetry in the solid state
A García, ML Cohen
Physical Review B 47 (8), 4215-4220, 1993
Siesta: Recent developments and applications
A García, N Papior, A Akhtar, E Artacho, V Blum, E Bosoni, P Brandimarte, ...
The Journal of Chemical Physics 152 (20), 204108, 2020
Stiff monatomic gold wires with a spinning zigzag geometry
D Sánchez-Portal, E Artacho, J Junquera, P Ordejón, A García, JM Soler
Physical review letters 83 (19), 3884-3887, 1999
Novel high-pressure structures of MgCO3, CaCO3 and CO2 and their role in Earth's lower mantle
AR Oganov, S Ono, Y Ma, CW Glass, A Garcia
Earth and Planetary Science Letters 273 (1-2), 38-47, 2008
Electric-field induced polarization paths in Pb (Zr_ {1-x} Ti_ {x}) O_ {3} alloys
L Bellaiche, A García, D Vanderbilt
Physical Review B 64 (6), 060103, 2001
Compensation of p-type doping in ZnSe: The role of impurity-native defect complexes
A García, JE Northrup
Physical review letters 74 (7), 1131-1134, 1995
Use of gradient-corrected functionals in total-energy calculations for solids.
A García, C Elsässer, J Zhu, SG Louie, ML Cohen
Physical review. B, Condensed matter 46 (15), 9829, 1992
Theory of high-pressure phases of hydrogen
TW Barbee III, A Garcia, ML Cohen, JL Martins
Physical review letters 62 (10), 1150-1153, 1989
Electromechanical behavior of BaTiO from first principles
A Garcia, D Vanderbilt
Applied physics letters 72, 2981, 1998
Competing structural instabilities in the ferroelectric Aurivillius compound SrBi_ {2} Ta_ {2} O_ {9}
JM Perez-Mato, M Aroyo, A García, P Blaha, K Schwarz, J Schweifer, ...
Physical Review B 70 (21), 214111, 2004
First-principles study of stability and vibrational properties of tetragonal PbTiO 3
A García, D Vanderbilt
Physical Review B 54 (6), 3817, 1996
Optimal strictly localized basis sets for noble metal surfaces
S García-Gil, A García, N Lorente, P Ordejón
Physical Review B 79 (7), 075441, 2009
Low-temperature properties of Pb (Zr 1− x Ti x) O 3 solid solutions near the morphotropic phase boundary
L Bellaiche, A García, D Vanderbilt
Ferroelectrics 266 (1), 41-56, 2002
ELSI: A unified software interface for Kohn–Sham electronic structure solvers
VW Yu, F Corsetti, A García, WP Huhn, M Jacquelin, W Jia, B Lange, L Lin, ...
Computer Physics Communications 222, 267-285, 2018
First-principles prediction of high-temperature superconductivity in metallic hydrogen
TW Barbee, A García, ML Cohen
Nature 340 (6232), 369-371, 1989
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