D-Index & Metrics Best Publications

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Materials Science D-index 54 Citations 11,326 185 World Ranking 4582 National Ranking 81

Research.com Recognitions

Awards & Achievements

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

Overview

What is he best known for?

The fields of study he is best known for:

  • Quantum mechanics
  • Electron
  • Atom

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 most cited work include:

  • The SIESTA method for ab initio order-N materials simulation (6047 citations)
  • Density‐functional method for very large systems with LCAO basis sets (1214 citations)
  • AB INITIO STRUCTURAL, ELASTIC, AND VIBRATIONAL PROPERTIES OF CARBON NANOTUBES (785 citations)

What are the main themes of his work throughout his whole career to date?

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.

He most often published in these fields:

  • Condensed matter physics (38.41%)
  • Density functional theory (38.41%)
  • Molecule (32.62%)

What were the highlights of his more recent work (between 2015-2021)?

  • Graphene nanoribbons (14.02%)
  • Density functional theory (38.41%)
  • Molecule (32.62%)

In recent papers he was focusing on the following fields of study:

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.

Between 2015 and 2021, his most popular works were:

  • Width-Dependent Band Gap in Armchair Graphene Nanoribbons Reveals Fermi Level Pinning on Au(111) (60 citations)
  • Atomic-Scale Lightning Rod Effect in Plasmonic Picocavities: a Classical View to a Quantum Effect (48 citations)
  • Quantum Dots Embedded in Graphene Nanoribbons by Chemical Substitution (31 citations)

In his most recent research, the most cited papers focused on:

  • Quantum mechanics
  • Electron
  • Atom

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.

Best Publications

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)

11897 Citations

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)

1883 Citations

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)

1201 Citations

AB INITIO STRUCTURAL, ELASTIC, AND VIBRATIONAL PROPERTIES OF CARBON NANOTUBES

Daniel Sánchez-Portal;Emilio Artacho;José M. Soler;Angel Rubio.
Physical Review B (1999)

1153 Citations

Numerical atomic orbitals for linear-scaling calculations

Javier Junquera;Óscar Paz;Daniel Sánchez-Portal;Daniel Sánchez-Portal;Emilio Artacho.
Physical Review B (2001)

1146 Citations

The SIESTA method; developments and applicability.

Emilio Artacho;Emilio Artacho;E Anglada;O Diéguez;J D Gale.
Journal of Physics: Condensed Matter (2008)

610 Citations

Projection of plane-wave calculations into atomic orbitals

Daniel Sanchez-Portal;Emilio Artacho;Jose M Soler.
Solid State Communications (1995)

465 Citations

Lowest Energy Structures of Gold Nanoclusters

I. L. Garzón;K. Michaelian;M. R. Beltrán;A. Posada-Amarillas.
Physical Review Letters (1998)

415 Citations

Direct observation of electron dynamics in the attosecond domain

A. Föhlisch;P. Feulner;F. Hennies;A. Fink.
Nature (2005)

339 Citations

Stiff monatomic gold wires with a spinning zigzag geometry

Daniel Sánchez-Portal;Emilio Artacho;Javier Junquera;Pablo Ordejón.
Physical Review Letters (1999)

324 Citations

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