2026 José M. Soler: Materials Science Researcher – H-Index, Publications & Awards

Discipline name	D-Index	World Ranking	Current World Ranking	National Ranking	Current National Ranking	Publications	Citations
Materials Science	54	8744	8446	161	159	136	32428

Discipline name

D-Index

World Ranking

Current World Ranking

National Ranking

Current National Ranking

Publications

Citations

Materials Science

8744

8446

161

159

136

32428

Overview

José M. Soler is affiliated with the Autonomous University of Madrid in Spain. Their research work spans several areas within physics, chemistry, and engineering, contributing to topics such as materials science, spectroscopy, and quantum chemical studies.

The scientist has published in various venues, including:

Apollo (University of Cambridge)
Physical Review Research
Journal of Physics Condensed Matter
arXiv (Cornell University)

Key recent papers authored or co-authored by José M. Soler include:

"The CECAM electronic structure library and the modular software development paradigm." (2020), Apollo (University of Cambridge)
"Anti-Coulomb ion-ion interactions: A theoretical and computational study" (2024), Physical Review Research
"Band unfolding made simple" (2020), Journal of Physics Condensed Matter
"Anti-Coulomb ion-ion interactions: a theoretical and computational study" (2024), arXiv (Cornell University)

Their frequent co-authors include:

Sara G. Mayo
Anthony Mannino
Isidro Losada
Mariví Fernández-Serra
Micael J. T. Oliveira

The research fields where José M. Soler has contributed encompass areas such as:

Atomic and Molecular Physics, and Optics
Materials Chemistry
Hardware and Architecture
Electrical and Electronic Engineering
Physical and Theoretical Chemistry

Their main topics of work cover a range of subjects related to materials science and physical chemistry, including:

Machine Learning in Materials Science
Parallel Computing and Optimization Techniques
Semiconductor materials and devices
Spectroscopy and Quantum Chemical Studies
Electrostatics and Colloid Interactions
Electrochemical Analysis and Applications
Surface and Thin Film Phenomena

Best Publications

The SIESTA method for ab initio order-N materials simulation

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

14281
Citations
Density-functional method for very large systems with LCAO basis sets

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

2012
Citations
Efficient implementation of a van der Waals density functional: application to double-wall carbon nanotubes.

Guillermo Román-Pérez;José M. Soler

1733
Citations
LINEAR-SCALING AB-INITIO CALCULATIONS FOR LARGE AND COMPLEX SYSTEMS

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

1361
Citations
AB INITIO STRUCTURAL, ELASTIC, AND VIBRATIONAL PROPERTIES OF CARBON NANOTUBES

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

1249
Citations
The SIESTA method; developments and applicability.

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

837
Citations
Absence of dc-conductivity in lambda-DNA.

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

801
Citations
Siesta: Recent developments and applications

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

788
Citations
Trends in the structure and bonding of noble metal clusters

Eva M. Fernández;José M. Soler;Ignacio L. Garzón;Luis C. Balbás

674
Citations
Interatomic Forces in Scanning Tunneling Microscopy: Giant Corrugations of the Graphite Surface

J. M. Soler;A. M. Baro;N. García;H. Rohrer

490
Citations
Projection of plane-wave calculations into atomic orbitals

Daniel Sanchez-Portal;Emilio Artacho;Jose M Soler

485
Citations
Lowest Energy Structures of Gold Nanoclusters

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

447
Citations
Systematic generation of finite-range atomic basis sets for linear-scaling calculations

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

367
Citations
Stiff Monatomic Gold Wires with a Spinning Zigzag Geometry

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

325
Citations
Optimal meshes for integrals in real- and reciprocal-space unit cells.

Juana Moreno;José M. Soler

325
Citations
Density, structure, and dynamics of water: The effect of van der Waals interactions

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

315
Citations
Electron-metal-surface interaction potential with vacuum tunneling: Observation of the image force

G. Binnig;N. Garcia;H. Rohrer;J. M. Soler

303
Citations
Analysis of atomic orbital basis sets from the projection of plane-wave results

Daniel Sánchez-Portal;Emilio Artacho;José M Soler

284
Citations
ELECTRONIC STATES IN A FINITE CARBON NANOTUBE : A ONE-DIMENSIONAL QUANTUM BOX

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

236
Citations
Metallic bonding and cluster structure

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

224
Citations
Do thiols merely passivate gold nanoclusters

Garzon Il;Rovira C;Michaelian K;Beltran Mr

216
Citations
Flexibility in a Metal–Organic Framework Material Controlled by Weak Dispersion Forces: The Bistability of MIL-53(Al)

Andrew M. Walker;Bartolomeo Civalleri;Ben Slater;Caroline Mellot-Draznieks

195
Citations