2015 - Fellow of American Physical Society (APS) Citation For contributions to the development and use of electronic structure methods, especially SIESTA and its timedependent version, which has enabled the simulation of systems of unprecedented complexity
The scientist’s investigation covers issues in Nanotechnology, Condensed matter physics, Atomic physics, Chemical physics and Atomic orbital. His studies in Condensed matter physics integrate themes in fields like Phase and Graphene. His studies deal with areas such as Antiproton and Energy, Electron, Stopping power as well as Atomic physics.
Daniel Sánchez-Portal combines subjects such as Atomic units, Molecule, Ab initio quantum chemistry methods, Amorphous solid and Cluster with his study of Chemical physics. His research in Atomic orbital intersects with topics in Ab initio, Basis set, Band gap and Linear scale. Many of his research projects under Basis set are closely connected to Population with Population, tying the diverse disciplines of science together.
His scientific interests lie mostly in Condensed matter physics, Density functional theory, Molecule, Atomic physics and Chemical physics. The various areas that he examines in his Condensed matter physics study include Atomic orbital, Surface and Graphene. His Atomic orbital study incorporates themes from Basis and Basis set.
His study in Density functional theory is interdisciplinary in nature, drawing from both Molecular physics and Graphene nanoribbons. His research in Atomic physics tackles topics such as Electron which are related to areas like Attosecond. His research investigates the link between Chemical physics and topics such as Ab initio quantum chemistry methods that cross with problems in Silicon and Electronic band structure.
His primary scientific interests are in Graphene nanoribbons, Density functional theory, Molecule, Molecular physics and Scanning tunneling microscope. Daniel Sánchez-Portal has included themes like Exciton and Condensed matter physics in his Density functional theory study. His Molecule research is multidisciplinary, incorporating elements of Cycloaddition, Crystallography, Surface, Substrate and Quantum tunnelling.
His research integrates issues of Scattering, Characterization, Electron, Atomic orbital and Atom in his study of Molecular physics. His Atomic orbital study combines topics in areas such as Basis, Computational physics and Molecular dynamics. The concepts of his Scanning tunneling microscope study are interwoven with issues in Magnetism, Dangling bond, Quantum dot, Electronic structure and Zigzag.
His primary areas of investigation include Density functional theory, Molecular physics, Graphene nanoribbons, Scanning tunneling microscope and Crystallography. His Density functional theory research incorporates themes from Magnetism, Resonance and Atomic orbital. His work deals with themes such as Characterization, Atom, Scattering and Plasmon, which intersect with Molecular physics.
His Graphene nanoribbons research is multidisciplinary, incorporating elements of Nanophotonics, Optics, Scanning tunneling spectroscopy and Condensed matter physics, Band gap. His research in Condensed matter physics focuses on subjects like Fermi level, which are connected to Electronic band structure. His Scanning tunneling microscope study incorporates themes from Quantum dot, Electronic structure, Substrate and Dangling bond.
This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.
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)
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)
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)
Numerical atomic orbitals for linear-scaling calculations
Javier Junquera;Óscar Paz;Daniel Sánchez-Portal;Daniel Sánchez-Portal;Emilio Artacho.
Physical Review B (2001)
The SIESTA method; developments and applicability.
Emilio Artacho;Emilio Artacho;E Anglada;O Diéguez;J D Gale.
Journal of Physics: Condensed Matter (2008)
Projection of plane-wave calculations into atomic orbitals
Daniel Sanchez-Portal;Emilio Artacho;Jose M Soler.
Solid State Communications (1995)
Lowest Energy Structures of Gold Nanoclusters
I. L. Garzón;K. Michaelian;M. R. Beltrán;A. Posada-Amarillas.
Physical Review Letters (1998)
Direct observation of electron dynamics in the attosecond domain
A. Föhlisch;P. Feulner;F. Hennies;A. Fink.
Stiff monatomic gold wires with a spinning zigzag geometry
Daniel Sánchez-Portal;Emilio Artacho;Javier Junquera;Pablo Ordejón.
Physical Review Letters (1999)
If you think any of the details on this page are incorrect, let us know.
We appreciate your kind effort to assist us to improve this page, it would be helpful providing us with as much detail as possible in the text box below: