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Materials Science

D-Index
73
Citations
44650
World Ranking
3735
National Ranking
59

Research.com Recognitions

  • 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

Overview

Pablo Ordejón is affiliated with the Institut Català de Nanociència i Nanotecnologia in Spain. Their research focuses primarily on materials science and physics, with a significant body of work in materials chemistry and atomic and molecular physics, optics, and condensed matter physics. They have contributed extensively to the study of electronic, optical, and magnetic materials, as well as electrical and electronic engineering.

Their scientific output includes a range of topics such as 2D materials and applications, graphene research and applications, machine learning in materials science, quantum and electron transport phenomena, thermal properties of materials, organic and molecular conductors research, and molecular junctions and nanostructures.

Ordejón's recent publications include:

  • The elphbolt ab initio solver for the coupled electron-phonon Boltzmann transport equations, 2021, arXiv (Cornell University)
  • Molecular modeling applied to corrosion inhibition: a critical review, 2024, npj Materials Degradation
  • Unraveling Heat Transport and Dissipation in Suspended MoSe2 from Bulk to Monolayer, 2022, Advanced Materials
  • Atomically Sharp Lateral Superlattice Heterojunctions Built-In Nitrogen-Doped Nanoporous Graphene, 2022, Advanced Materials
  • Device-to-Materials Pathway for Electron Traps Detection in Amorphous GeSe-Based Selectors, 2023, Advanced Electronic Materials

They have frequently published in venues such as arXiv (Cornell University), Physical Review B, Advanced Materials, Journal of Physics Condensed Matter, and Journal of Physics Materials.

Frequent collaborators in their research include Zeila Zanolli, Miguel Pruneda, Nils Wittemeier, Matthieu J. Verstraete, and David Saleta Reig.

Ordejón has been recognized by several awards, including membership in the Academia Europaea since 2017 and election as a Fellow of the American Physical Society in 2005 for contributions to first-principles electronic structure methods and the development and dissemination of tools for atomistic simulations in complex materials.

Best Publications

  • The SIESTA method for ab initio order-N materials simulation

    José M Soler;Emilio Artacho;Julian D Gale;Alberto García

  • Density-functional method for nonequilibrium electron transport

    Mads Brandbyge;José-Luis Mozos;Pablo Ordejón;Jeremy Taylor

  • Density-functional method for very large systems with LCAO basis sets

    Daniel Sánchez‐Portal;Pablo Ordejón;Emilio Artacho;José M. Soler

  • Tight-binding description of graphene

    S. Reich;J. Maultzsch;C. Thomsen;P. Ordejón

  • LINEAR-SCALING AB-INITIO CALCULATIONS FOR LARGE AND COMPLEX SYSTEMS

    E. Artacho;D. Sánchez-Portal;P. Ordejón;A. García

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

    Daniel Sánchez-Portal;Emilio Artacho;José M. Soler;Angel Rubio

  • The SIESTA method; developments and applicability.

    Emilio Artacho;Emilio Artacho;E Anglada;O Diéguez;J D Gale

  • Absence of dc-conductivity in lambda-DNA.

    P. J. de Pablo;F. Moreno-Herrero;J. Colchero;J. Gómez Herrero

  • Siesta: Recent developments and applications

    Alberto García;Nick Rübner Papior;Arsalan Akhtar;Emilio Artacho

  • Phonon Dispersion in Graphite

    J. Maultzsch;S. Reich;S. Reich;C. Thomsen;H. Requardt

  • Theoretical study of the nonlinear conductance of di-thiol benzene coupled to Au(111) surfaces via thiol and thiolate bonds

    Kurt Stokbro;Jeremy Philip Taylor;Mads Brandbyge;J.L. Mozos

  • Designed Self‐Doped Titanium Oxide Thin Films for Efficient Visible‐Light Photocatalysis

    Isaac Justicia;Pablo Ordejon;Gabriel Canto;José Luis Mozos

  • Electronic band structure of isolated and bundled carbon nanotubes

    S. Reich;C. Thomsen;P. Ordejón

  • Stability and Mobility of Mono- and Di-Interstitials in α-Fe

    Chu-Chun Fu;F. Willaime;P. Ordejón

  • Tight-binding model and direct-gap/indirect-gap transition in single-layer and multilayer MoS 2

    E. Cappelluti;Rafael Roldán;José Ángel Silva-Guillén;Pablo Ordejón

  • Lowest Energy Structures of Gold Nanoclusters

    I. L. Garzón;K. Michaelian;M. R. Beltrán;A. Posada-Amarillas

  • First-principles study of the origin and nature of ferromagnetism in Ga 1-x Mn x As

    Stefano Sanvito;Pablo Ordejón;Nicola A. Hill

  • Stiff Monatomic Gold Wires with a Spinning Zigzag Geometry

    Daniel Sánchez-Portal;Emilio Artacho;Javier Junquera;Pablo Ordejón

  • TranSIESTA: a spice for molecular electronics

    Kurt Stokbro;Jeremy Taylor;Mads Brandbyge;Pablo Ordejón

  • Ab initio calculations of the optical properties of 4-Å-diameter single-walled nanotubes

    M. Machón;Stephanie Reich;C. Thomsen;Daniel Sánchez-Portal

  • Density-functional calculations of the structures, binding energies, and magnetic moments of Fe clusters with 2 to 17 atoms

    O. Diéguez;M. M. G. Alemany;C. Rey;Pablo Ordejón

Frequent Co-Authors

Emilio Artacho
Emilio Artacho University of Cambridge
Daniel Sánchez-Portal
Daniel Sánchez-Portal University of the Basque Country
José M. Soler
José M. Soler Autonomous University of Madrid
Enric Canadell
Enric Canadell Institut de Ciència de Materials de Barcelona
Stephanie Reich
Stephanie Reich Freie Universität Berlin
Riccardo Rurali
Riccardo Rurali Institut de Ciència de Materials de Barcelona
Christian Thomsen
Christian Thomsen Technical University of Berlin
Stephan Roche
Stephan Roche Catalan Institution for Research and Advanced Studies
Mads Brandbyge
Mads Brandbyge Technical University of Denmark
Francisco Guinea
Francisco Guinea IMDEA Nanoscience Institute

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