Jose M. Soler
Jose M. Soler
Verifierad e-postadress på uam.es - Startsida
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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 (11), 2745, 2002
110142002
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 (11), 2745, 2002
110122002
Self-consistent order-N density-functional calculations for very large systems
P Ordejón, E Artacho, JM Soler
Physical Review B 53 (16), R10441, 1996
26911996
Density‐functional method for very large systems with LCAO basis sets
D Sánchez‐Portal, P Ordejon, E Artacho, JM Soler
International journal of quantum chemistry 65 (5), 453-461, 1997
18121997
Efficient implementation of a van der Waals density functional: application to double-wall carbon nanotubes
G Román-Pérez, JM Soler
Physical review letters 103 (9), 096102, 2009
12752009
Linear‐scaling ab‐initio calculations for large and complex systems
E Artacho, D Sánchez‐Portal, P Ordejón, A Garcia, JM Soler
physica status solidi (b) 215 (1), 809-817, 1999
11571999
Ab initio structural, elastic, and vibrational properties of carbon nanotubes
D Sánchez-Portal, E Artacho, JM Soler, A Rubio, P Ordejón
Physical Review B 59 (19), 12678, 1999
11311999
Ab initio structural, elastic, and vibrational properties of carbon nanotubes
D Sánchez-Portal, E Artacho, JM Soler, A Rubio, P Ordejón
Physical Review B 59 (19), 12678, 1999
11311999
Absence of dc-Conductivity in -DNA
PJ De Pablo, F Moreno-Herrero, J Colchero, JG Herrero, P Herrero, ...
Physical review letters 85 (23), 4992, 2000
6852000
The SIESTA method; developments and applicability
E Artacho, E Anglada, O Diéguez, JD Gale, A García, J Junquera, ...
Journal of Physics: Condensed Matter 20 (6), 064208, 2008
5632008
Trends in the structure and bonding of noble metal clusters
EM Fernández, JM Soler, IL Garzón, LC Balbás
Physical Review B 70 (16), 165403, 2004
5622004
Interatomic forces in scanning tunneling microscopy: giant corrugations of the graphite surface
JM Soler, AM Baro, N Garcia, H Rohrer
Physical review letters 57 (4), 444, 1986
4471986
Projection of plane-wave calculations into atomic orbitals
D Sanchez-Portal, E Artacho, JM Soler
Solid State Communications 95 (10), 685-690, 1995
4431995
Lowest energy structures of gold nanoclusters
IL Garzón, K Michaelian, MR Beltrán, A Posada-Amarillas, P Ordejón, ...
Physical review letters 81 (8), 1600, 1998
3981998
Systematic generation of finite-range atomic basis sets for linear-scaling calculations
E Anglada, JM Soler, J Junquera, E Artacho
Physical Review B 66 (20), 205101, 2002
3082002
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, 1999
2841999
Optimal meshes for integrals in real-and reciprocal-space unit cells
J Moreno, JM Soler
Physical Review B 45 (24), 13891, 1992
2651992
Electron-metal-surface interaction potential with vacuum tunneling: Observation of the image force
G Binnig, N Garcia, H Rohrer, JM Soler, F Flores
Physical Review B 30 (8), 4816, 1984
2651984
Analysis of atomic orbital basis sets from the projection of plane-wave results
D Sánchez-Portal, E Artacho, JM Soler
Journal of Physics: Condensed Matter 8 (21), 3859, 1996
2581996
Density, structure, and dynamics of water: The effect of van der Waals interactions
J Wang, G Román-Pérez, JM Soler, E Artacho, MV Fernández-Serra
The Journal of chemical physics 134 (2), 024516, 2011
2532011
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Artiklar 1–20