Alberto Garcia
Alberto Garcia
Verified email at icmab.es
Title
Cited by
Cited by
Year
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
110382002
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
11571999
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
6302000
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
5662008
First-principles ionicity scales. I. Charge asymmetry in the solid state
A García, ML Cohen
Physical Review B 47 (8), 4215-4220, 1993
3061993
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
2851999
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
2032008
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
1921995
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
1871992
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
1852001
Theory of high-pressure phases of hydrogen
TW Barbee III, A Garcia, ML Cohen, JL Martins
Physical review letters 62 (10), 1150-1153, 1989
1771989
Electromechanical behavior of BaTiO from first principles
A Garcia, D Vanderbilt
Applied physics letters 72, 2981, 1998
1421998
First-principles study of stability and vibrational properties of tetragonal PbTiO 3
A García, D Vanderbilt
Physical Review B 54 (6), 3817, 1996
1231996
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
1202017
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
1202004
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
1122009
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
972002
On the structure and symmetry of incommensurate phases. A practical formulation
JM Perez-Mato, G Madariaga, FJ Zuniga, A Garcia Arribas
Acta Crystallographica Section A: Foundations of Crystallography 43 (2), 216-226, 1987
901987
First-principles prediction of high-temperature superconductivity in metallic hydrogen
TW Barbee, A García, ML Cohen
Nature 340 (6232), 369-371, 1989
861989
Stress relief from alternately buckled dimers in Si (100)
A García, JE Northrup
Physical Review B 48 (23), 17350, 1993
711993
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Articles 1–20