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Jose M. Soler
Jose M. Soler
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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
142422002
Self-consistent order- density-functional calculations for very large systems
P Ordejón, E Artacho, JM Soler
Physical review B 53 (16), R10441, 1996
30631996
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
19781997
Efficient Implementation of a van der Waals Density Functional:<? format?> Application to Double-Wall Carbon Nanotubes
G Román-Pérez, JM Soler
Physical review letters 103 (9), 096102, 2009
17402009
ıa, J. Junquera, P. Ordejon, and DS Portal
JM Soler, E Artacho, JD Gale, A Garc
J. Phys 14, 2745-2779, 2002
15012002
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
13351999
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
12581999
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
7952008
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
7562000
Trends in the structure and bonding of noble metal clusters
EM Fernández, JM Soler, IL Garzón, LC Balbás
Physical Review B—Condensed Matter and Materials Physics 70 (16), 165403, 2004
6622004
Projection of plane-wave calculations into atomic orbitals
D Sanchez-Portal, E Artacho, JM Soler
Solid State Communications 95 (10), 685-690, 1995
5641995
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
4781986
Lowest energy structures of gold nanoclusters
IL Garzón, K Michaelian, MR Beltrán, A Posada-Amarillas, P Ordejón, ...
Physical review letters 81 (8), 1600, 1998
4491998
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), 2020
3952020
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
3622002
Optimal meshes for integrals in real-and reciprocal-space unit cells
J Moreno, JM Soler
Physical Review B 45 (24), 13891, 1992
3251992
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), 2011
3192011
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
3171999
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
3141984
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
3061996
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Articles 1–20