L. J. Gallego

Physically founded phonon dispersions of few-layer materials and the case of borophene

Jesús Carrete, Wu Li, Lucas Lindsay et al. · Materials Research Letters · 2016 · 266 citations · Full text

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

Oswaldo Diéguez, M. M. G. Alemany, C. Rey et al. · Physical review. B, Condensed matter · 2001 · 203 citations

Engineering, Magnetic Resonance, Computational Chemistry +19

Molecular-dynamics study of the binding energy and melting of transition-metal clusters

C. Rey, L. J. Gallego, J. García-Rodeja et al. · Physical review. B, Condensed matter · 1993 · 139 citations

Engineering, Nanocluster, Molecular-dynamics Study +19

Molecular Dynamics Simulation of the Structure and Dynamics of Water–1-Alkyl-3-methylimidazolium Ionic Liquid Mixtures

Trinidad Méndez‐Morales, Jesús Carrete, Óscar Cabeza et al. · The Journal of Physical Chemistry B · 2011 · 134 citations

Engineering, Molecular Dynamics Simulation, Computational Chemistry +16

Solvation of Lithium Salts in Protic Ionic Liquids: A Molecular Dynamics Study

Trinidad Méndez‐Morales, Jesús Carrete, Óscar Cabeza et al. · The Journal of Physical Chemistry B · 2014 · 103 citations

Materials Science, Ionic Liquid, Solid-state Ionic +15