| Density-functional calculations of the structures, binding energies, and magnetic moments of Fe clusters with 2 to 17 atoms O Diéguez, MMG Alemany, C Rey, P Ordejón, LJ Gallego Physical Review B 63 (20), 205407, 2001 | 252 | 2001 |
| Physically founded phonon dispersions of few-layer materials and the case of borophene J Carrete, W Li, L Lindsay, DA Broido, LJ Gallego, N Mingo Materials Research Letters 4 (4), 204-211, 2016 | 244 | 2016 |
| Molecular-dynamics study of the binding energy and melting of transition-metal clusters C Rey, LJ Gallego, J Garcia-Rodeja, JA Alonso, MP Iniguez Physical Review B 48 (11), 8253, 1993 | 168 | 1993 |
| Determination of the glass-forming concentration range in binary alloys from a semiempirical theory: Application to Zr-based alloys JM López, JA Alonso, LJ Gallego Physical Review B 36 (7), 3716, 1987 | 162 | 1987 |
| Molecular dynamics simulation of the structure and dynamics of water–1-alkyl-3-methylimidazolium ionic liquid mixtures T Mendez-Morales, J Carrete, O Cabeza, LJ Gallego, LM Varela The Journal of Physical Chemistry B 115 (21), 6995-7008, 2011 | 139 | 2011 |
| Glass formation in ternary transition metal alloys LJ Gallego, JA Somoza, JA Alonso Journal of Physics: Condensed Matter 2 (29), 6245, 1990 | 129 | 1990 |
| Self-consistent density-functional calculations of the geometries, electronic structures, and magnetic moments of Ni-Al clusters M Calleja, C Rey, MMG Alemany, LJ Gallego, P Ordejón, ... Physical Review B 60 (3), 2020, 1999 | 116 | 1999 |
| Solvation of lithium salts in protic ionic liquids: a molecular dynamics study T Mendez-Morales, J Carrete, O Cabeza, O Russina, A Triolo, LJ Gallego, ... The Journal of Physical Chemistry B 118 (3), 761-770, 2014 | 110 | 2014 |
| Surface roughness and thermal conductivity of semiconductor nanowires: Going below the Casimir limit J Carrete, LJ Gallego, LM Varela, N Mingo Physical Review B—Condensed Matter and Materials Physics 84 (7), 075403, 2011 | 102 | 2011 |
| MD simulations of the formation of stable clusters in mixtures of alkaline salts and imidazolium-based ionic liquids T Mendez-Morales, J Carrete, S Bouzon-Capelo, M Perez-Rodriguez, ... The Journal of Physical Chemistry B 117 (11), 3207-3220, 2013 | 101 | 2013 |
| Molecular-dynamics study of the structures, binding energies, and melting of clusters of fcc transition and noble metals using the voter and chen version of the embedded-atom model J Garcia-Rodeja, C Rey, LJ Gallego, JA Alonso Physical Review B 49 (12), 8495, 1994 | 100 | 1994 |
| Construction of free-energy diagrams of amorphous alloys JA Alonso, LJ Gallego, JA Somoza Il Nuovo Cimento D 12, 587-595, 1990 | 99 | 1990 |
| Mixtures of protic ionic liquids and molecular cosolvents: A molecular dynamics simulation B Docampo-Álvarez, V Gómez-González, T Méndez-Morales, J Carrete, ... The Journal of Chemical Physics 140 (21), 2014 | 91 | 2014 |
| Solvation of molecular cosolvents and inorganic salts in ionic liquids: a review of molecular dynamics simulations LM Varela, T Méndez-Morales, J Carrete, V Gómez-González, ... Journal of Molecular Liquids 210, 178-188, 2015 | 86 | 2015 |
| Ti-decorated zigzag graphene nanoribbons for hydrogen storage. A van der Waals-corrected density-functional study A Lebon, J Carrete, LJ Gallego, A Vega international journal of hydrogen energy 40 (14), 4960-4968, 2015 | 84 | 2015 |
| Structures of 13-atom clusters of fcc transition metals by ab initio and semiempirical calculations RC Longo, LJ Gallego Physical Review B—Condensed Matter and Materials Physics 74 (19), 193409, 2006 | 84 | 2006 |
| Structural and magnetic properties of x12y (x, y= Fe, Co, Ni, Ru, Rh, Pd, and Pt) nanoalloys F Aguilera-Granja, RC Longo, LJ Gallego, A Vega The Journal of Chemical Physics 132 (18), 2010 | 77 | 2010 |
| Computer simulation of the ground-state atomic configurations of Ni-Al clusters using the embedded-atom model C Rey, J Garcia-Rodeja, LJ Gallego Physical Review B 54 (4), 2942, 1996 | 76 | 1996 |
| Molecular-dynamics study of the dynamic properties of fcc transition and simple metals in the liquid phase using the second-moment approximation to the tight-binding method MMG Alemany, O Diéguez, C Rey, LJ Gallego Physical Review B 60 (13), 9208, 1999 | 73 | 1999 |
| Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid–water mixtures B Docampo-Álvarez, V Gómez-González, H Montes-Campos, ... Journal of Physics: Condensed Matter 28 (46), 464001, 2016 | 69 | 2016 |
Jesús Carrete MontañaInstituto de Nanociencia y Materiales de Aragón, CSIC-Universidad de Zaragoza, Zaragoza, SpainVerified email at unizar.es
