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Materials Science

D-Index
60
Citations
33411
World Ranking
6909
National Ranking
275

Overview

Emilio Artacho is affiliated with the University of Cambridge in the United Kingdom. Their research spans multiple fields including physics and astronomy, engineering, and materials science, with specific contributions to atomic and molecular physics, optics, materials chemistry, electrical and electronic engineering, biomedical engineering, and electronic, optical, and magnetic materials.

Their work focuses on several key topics such as molecular junctions and nanostructures, atomic and molecular physics, quantum and electron transport phenomena, advanced chemical physics studies, semiconductor materials and devices, ion-surface interactions and analysis, and quantum information and cryptography.

Artacho has contributed to a range of recent scientific papers, including:

  • Real-space observation of ultraconfined in-plane anisotropic acoustic terahertz plasmon polaritons (2023, Nature Materials)
  • The CECAM electronic structure library and the modular software development paradigm (2020, Apollo - University of Cambridge)
  • On-Surface Synthesis and Characterization of a High-Spin Aza-[5]-Triangulene (2023, Angewandte Chemie International Edition)
  • First-principles characterization of single-electron polaron in WO3 (2020, Physical Review Research)
  • Semi-empirical and linear-scaling DFT methods to characterize duplex DNA and G-quadruplexes in the presence of interacting small molecules (2022, Physical Chemistry Chemical Physics)

They frequently co-author with colleagues including Jorge Kohanoff, Natalia E. Koval, Daniel Muñoz-Santiburcio, Fabiana Da Pieve, and Diego Peña.

Artacho's publications are often found in venues such as arXiv (Cornell University), Physical Review Research, Royal Society Open Science, Radiation Physics and Chemistry, and SciPost Physics. Their highest number of publications appear in arXiv and Physical Review Research.

Their involvement across disciplines and topics reflects a broad engagement with both the theoretical and applied aspects of physical sciences and engineering, especially in nanoscale structures, quantum phenomena, and materials characterization.

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 very large systems with LCAO basis sets

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

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

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

  • Numerical atomic orbitals for linear-scaling calculations

    Javier Junquera;Óscar Paz;Daniel Sánchez-Portal;Daniel Sánchez-Portal;Emilio Artacho

  • 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

  • Projection of plane-wave calculations into atomic orbitals

    Daniel Sanchez-Portal;Emilio Artacho;Jose M Soler

  • Transformation of spin information into large electrical signals using carbon nanotubes.

    Luis E. Hueso;José M. Pruneda;José M. Pruneda;José M. Pruneda;Valeria Ferrari;Gavin Burnell;Gavin Burnell

  • Lowest Energy Structures of Gold Nanoclusters

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

  • Systematic generation of finite-range atomic basis sets for linear-scaling calculations

    Eduardo Anglada;Eduardo Anglada;José M. Soler;Javier Junquera;Emilio Artacho

  • Structure and Stability of Aluminum Hydroxides: A Theoretical Study

    Mathieu Digne;Philippe Sautet;Pascal Raybaud;Hervé Toulhoat

  • Stiff Monatomic Gold Wires with a Spinning Zigzag Geometry

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

  • Density, structure, and dynamics of water: The effect of van der Waals interactions

    Jue Wang;G. Román-Pérez;Jose M. Soler;Emilio Artacho

  • Analysis of atomic orbital basis sets from the projection of plane-wave results

    Daniel Sánchez-Portal;Emilio Artacho;José M Soler

  • ELECTRONIC STATES IN A FINITE CARBON NANOTUBE : A ONE-DIMENSIONAL QUANTUM BOX

    Angel Rubio;Daniel Sánchez-Portal;Emilio Artacho;Pablo Ordejón

  • Metallic bonding and cluster structure

    José M. Soler;José M. Soler;Marcela R. Beltrán;Karo Michaelian;Ignacio L. Garzón;Ignacio L. Garzón

  • Do thiols merely passivate gold nanoclusters

    Garzon Il;Rovira C;Michaelian K;Beltran Mr

  • Ferrielectric twin walls in CaTiO3.

    Liliana Goncalves-Ferreira;Simon A. T. Redfern;Emilio Artacho;Ekhard K. H. Salje

  • Network equilibration and first-principles liquid water

    M. V. Fernández-Serra;Emilio Artacho

  • Surface defects and conduction in polar oxide heterostructures

    N. C. Bristowe;P. B. Littlewood;Emilio Artacho;Emilio Artacho

Frequent Co-Authors

José M. Soler
José M. Soler Autonomous University of Madrid
Daniel Sánchez-Portal
Daniel Sánchez-Portal University of the Basque Country
Pablo Ordejón
Pablo Ordejón Institut Català de Nanociència i Nanotecnologia
Peter B. Littlewood
Peter B. Littlewood University of Chicago
Martin T. Dove
Martin T. Dove Sichuan University
Julian D. Gale
Julian D. Gale Curtin University
Stephen C. Parker
Stephen C. Parker University of Bath
Wolfgang Emmerich
Wolfgang Emmerich University College London
Ekhard K. H. Salje
Ekhard K. H. Salje University of Cambridge
John P. Brodholt
John P. Brodholt University College London

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