L. J. Gallego
L. J. Gallego
Verified email at usc.es
Title
Cited by
Cited by
Year
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
2192001
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
1591993
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
1541987
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
1332016
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
1131999
Glass formation in ternary transition metal alloys
LJ Gallego, JA Somoza, JA Alonso
Journal of Physics: Condensed Matter 2 (29), 6245, 1990
1111990
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
1032011
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
961994
Construction of free-energy diagrams of amorphous alloys
JA Alonso, LJ Gallego, JA Somoza
Il Nuovo Cimento D 12 (4-5), 587-595, 1990
921990
Surface roughness and thermal conductivity of semiconductor nanowires: Going below the Casimir limit
J Carrete, LJ Gallego, LM Varela, N Mingo
Physical Review B 84 (7), 075403, 2011
872011
Structures of 13-atom clusters of fcc transition metals by ab initio and semiempirical calculations
RC Longo, LJ Gallego
Physical Review B 74 (19), 193409, 2006
742006
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
711996
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
702014
Computer simulation study of the dynamic properties of liquid Ni using the embedded-atom model
MMG Alemany, C Rey, LJ Gallego
Physical Review B 58 (2), 685, 1998
691998
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
672015
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
671999
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
632013
Glass formation in binary alloy systems: A prediction of the composition range
JA Alonso, LJ Gallego, JM Lopez
Philosophical Magazine A 58 (1), 79-92, 1988
631988
Molecular-dynamics study of the structure, binding energy, and melting of small clusters of fullerene molecules using Girifalco’s spherical model
C Rey, LJ Gallego, JA Alonso
Physical Review B 49 (12), 8491, 1994
621994
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), 214502, 2014
602014
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