2017 - Member of Academia Europaea
2005 - Fellow of American Physical Society (APS) Citation For contributions to firstprinciples electronic structure methods and the development, dissemination and application of efficient tools for atomistic simulations in complex materials
Pablo Ordejón mostly deals with Condensed matter physics, Ab initio quantum chemistry methods, Carbon nanotube, Density functional theory and Ab initio. His study in Condensed matter physics is interdisciplinary in nature, drawing from both Transition metal and Conductivity. His Ab initio quantum chemistry methods study which covers Atomic physics that intersects with Atomic orbital, Degenerate energy levels, Potential energy surface, Molecular vibration and Energy.
His studies deal with areas such as Molecular physics, Substrate and Graphene as well as Carbon nanotube. His Ab initio research is multidisciplinary, relying on both Scattering, Activation energy, Nanometre, Metal–insulator transition and Electronic structure. He has researched Basis function in several fields, including Hybrid functional, Basis set and Computational physics.
Pablo Ordejón focuses on Condensed matter physics, Electronic structure, Density functional theory, Chemical physics and Ab initio quantum chemistry methods. His Condensed matter physics research focuses on subjects like Atomic physics, which are linked to Atomic orbital. His Electronic structure research is under the purview of Quantum mechanics.
His research in Density functional theory is mostly focused on Basis set. His Chemical physics research incorporates themes from Nanotechnology, Carbon nanotube, Molecular dynamics, Physical chemistry and Molecule. The concepts of his Ab initio quantum chemistry methods study are interwoven with issues in Crystallography, Molecular physics and Ab initio.
His primary areas of study are Condensed matter physics, Density functional theory, Graphene, Fermi surface and Charge density wave. Condensed matter physics is closely attributed to Valence in his study. His research in Density functional theory intersects with topics in Semiconductor, Superconductivity, Crystal structure and Atomic orbital.
His Graphene study combines topics in areas such as Conductance, Nanofluid, Nanopore and Chemical physics. His work in Electronic band structure addresses subjects such as Spin–orbit interaction, which are connected to disciplines such as Atomic physics, Atom, Chalcogen, Quantum entanglement and Tight binding. The study incorporates disciplines such as Electron, Fermi level and Scanning tunneling spectroscopy in addition to Electronic structure.
Condensed matter physics, Density functional theory, Graphene, Electronic band structure and Fermi surface are his primary areas of study. His research integrates issues of Thermal conductivity, Molecular dynamics, Transition metal, Heat capacity and Nanomaterials in his study of Density functional theory. His Graphene research is multidisciplinary, incorporating elements of Nanofluid, Heterojunction, Proximity effect and Anisotropy.
His Electronic band structure research integrates issues from Bilayer, Crystal structure, Superconductivity, Pairing and Strain engineering. Pablo Ordejón combines subjects such as Fermi level, Electronic structure, Charge density wave, Scanning tunneling microscope and Biasing with his study of Fermi surface. The various areas that Pablo Ordejón examines in his Spintronics study include Brillouin zone, Spin, Atomic orbital and Spin–orbit interaction.
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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)
Density-functional method for nonequilibrium electron transport
Mads Brandbyge;José-Luis Mozos;Pablo Ordejón;Jeremy Taylor.
Physical Review B (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)
Tight-binding description of graphene
S. Reich;J. Maultzsch;C. Thomsen;P. Ordejón.
Physical Review B (2002)
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)
Phonon Dispersion in Graphite
J. Maultzsch;S. Reich;S. Reich;C. Thomsen;H. Requardt.
Physical Review Letters (2004)
The SIESTA method; developments and applicability.
Emilio Artacho;Emilio Artacho;E Anglada;O Diéguez;J D Gale.
Journal of Physics: Condensed Matter (2008)
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