His main research concerns Condensed matter physics, Atomic physics, Electronic structure, Quantum mechanics and Basis. The study incorporates disciplines such as Molecule, Surface, Electrical resistivity and conductivity, Conductivity and Electron in addition to Condensed matter physics. His Atomic physics study integrates concerns from other disciplines, such as Valence electron, Energy, Polarizability and Density functional theory.
José M. Soler works in the field of Quantum mechanics, focusing on Basis function in particular. His work carried out in the field of Basis function brings together such families of science as Orthogonalization, Matrix, Hartree and Energy functional. Computational physics is closely connected to Linear combination of atomic orbitals in his research, which is encompassed under the umbrella topic of Energy functional.
José M. Soler spends much of his time researching Condensed matter physics, Electronic structure, Density functional theory, Atomic physics and Chemical physics. His Condensed matter physics research is multidisciplinary, incorporating elements of Electron and Monatomic ion. His research integrates issues of Plane wave, Wave function, Atomic orbital, Molecular physics and Energy in his study of Electronic structure.
His Atomic orbital study incorporates themes from Basis function and Magnetic moment. Linear combination of atomic orbitals and Basis set are the primary areas of interest in his Density functional theory study. His Chemical physics research also works with subjects such as
His primary areas of study are Statistical physics, SIESTA, Density functional theory, Molecular physics and Function. The concepts of his Statistical physics study are interwoven with issues in Thermodynamic integration and Molecular dynamics. He interconnects Grid and Computational science in the investigation of issues within SIESTA.
His Density functional theory research is multidisciplinary, incorporating elements of Parameter space, Ab initio, Work and Energy functional. His Energy functional study incorporates themes from Hybrid functional, Orbital-free density functional theory, Electron density, Parametrization and Variety. Ab initio quantum chemistry methods and Quantum mechanics are fields of study that intersect with his Bayes' theorem research.
José M. Soler mostly deals with Electronic band structure, SIESTA, Software engineering, Coding and Modular design. His Electronic band structure study combines topics from a wide range of disciplines, such as Local density of states, Electrical resistance and conductance, Electrical resistivity and conductivity, Anderson localization and Electrical conductor. José M. Soler interconnects Reciprocal lattice, Computational physics, Translational symmetry, Brillouin zone and Supercell in the investigation of issues within SIESTA.
His work in Software engineering is not limited to one particular discipline; it also encompasses Paradigm shift.
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The SIESTA method for ab initio order-N materials simulation
José M Soler;Emilio Artacho;Julian D Gale;Alberto García.
Journal of Physics: Condensed Matter (2002)
Self-consistent order- N density-functional calculations for very large systems
Pablo Ordejón;Emilio Artacho;José M. Soler.
Physical Review B (1996)
Density‐functional method for very large systems with LCAO basis sets
Daniel Sánchez‐Portal;Pablo Ordejón;Emilio Artacho;José M. Soler.
International Journal of Quantum Chemistry (1997)
Efficient implementation of a van der Waals density functional: application to double-wall carbon nanotubes.
Guillermo Román-Pérez;José M. Soler.
Physical Review Letters (2009)
LINEAR-SCALING AB-INITIO CALCULATIONS FOR LARGE AND COMPLEX SYSTEMS
E. Artacho;D. Sánchez-Portal;P. Ordejón;A. García.
Physica Status Solidi B-basic Solid State Physics (1999)
AB INITIO STRUCTURAL, ELASTIC, AND VIBRATIONAL PROPERTIES OF CARBON NANOTUBES
Daniel Sánchez-Portal;Emilio Artacho;José M. Soler;Angel Rubio.
Physical Review B (1999)
Absence of dc-conductivity in lambda-DNA.
P. J. de Pablo;F. Moreno-Herrero;J. Colchero;J. Gómez Herrero.
Physical Review Letters (2000)
The SIESTA method; developments and applicability.
Emilio Artacho;Emilio Artacho;E Anglada;O Diéguez;J D Gale.
Journal of Physics: Condensed Matter (2008)
Trends in the structure and bonding of noble metal clusters
Eva M. Fernández;José M. Soler;Ignacio L. Garzón;Luis C. Balbás.
Physical Review B (2004)
Interatomic Forces in Scanning Tunneling Microscopy: Giant Corrugations of the Graphite Surface
J. M. Soler;A. M. Baro;N. García;H. Rohrer.
Physical Review Letters (1986)
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