Emilio Artacho
Emilio Artacho
Professor (U Cambridge) & Ikerbasque Research Professor (Nanogune,Spain)
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 Garcia, J Junquera, P Ordejon, ...
J. Phys.: Condens. Matter 14, 2745-2779, 2002
Self-consistent order- density-functional calculations for very large systems
P Ordejón, E Artacho, JM Soler
Physical review B 53 (16), R10441, 1996
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
Linear-Scaling ab-initio Calculations for Large and Complex Systems
E Artacho, D Sánchez-Portal, P Ordejón, A García, JM Soler
Phys. Status Solidi B 215, 809, 1999
Numerical atomic orbitals for linear-scaling calculations
J Junquera, Ó Paz, D Sánchez-Portal, E Artacho
Physical Review B 64 (23), 235111, 2001
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
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
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
Projection of plane-wave calculations into atomic orbitals
D Sanchez-Portal, E Artacho, JM Soler
Solid State Communications 95 (10), 685-690, 1995
Transformation of spin information into large electrical signals using carbon nanotubes
LE Hueso, JM Pruneda, V Ferrari, G Burnell, JP Valdes-Herrera, ...
Nature 445 (7126), 410-413, 2007
Lowest energy structures of gold nanoclusters
IL Garzón, K Michaelian, MR Beltrán, A Posada-Amarillas, P Ordejón, ...
Physical review letters 81 (8), 1600, 1998
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
Structure and stability of aluminum hydroxides: a theoretical study
M Digne, P Sautet, P Raybaud, H Toulhoat, E Artacho
The Journal of Physical Chemistry B 106 (20), 5155-5162, 2002
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
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
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
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
Electronic states in a finite carbon nanotube: A one-dimensional quantum box
A Rubio, D Sánchez-Portal, E Artacho, P Ordejón, JM Soler
Physical review letters 82 (17), 3520, 1999
Metallic bonding and cluster structure
JM Soler, MR Beltrán, K Michaelian, IL Garzón, P Ordejón, ...
Physical Review B 61 (8), 5771, 2000
Electronic stopping power in LiF from first principles
JM Pruneda, D Sánchez-Portal, A Arnau, JI Juaristi, E Artacho
Physical review letters 99 (23), 235501, 2007
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