An ab initio study of the structure and dynamics of bulk liquid Cd and its liquid―vapor interfaceCALDERIN, L; GONZALEZ, L. E; GONZALEZ, D. J et al.Journal of physics. Condensed matter (Print). 2013, Vol 25, Num 6, issn 0953-8984, 065102.1-065102.11Article

Surface structure in simple liquid metals. A first principles simulationGONZALEZ, D. J; GONZALEZ, L. E; STOTT, M. J et al.Journal of non-crystalline solids. 2007, Vol 353, Num 32-40, pp 3555-3559, issn 0022-3093, 5 p.Conference Paper

Dynamic structure in a molten binary alloy by ab initio molecular dynamics: Crossover from hydrodynamics to the microscopic regimeGONZALEZ, D. J; GONZALEZ, L. E; LOPEZ, J. M et al.Europhysics letters (Print). 2003, Vol 62, Num 1, pp 42-48, issn 0295-5075, 7 p.Article

Variational modified hypernetted-chain approximation for multicomponent liquids : formalism and application to simple-liquid binary mixturesGONZALEZ, L. E; GONZALEZ, D. J; SILBERT, M et al.Physical review. A. 1992, Vol 45, Num 6, pp 3803-3812, issn 1050-2947Article

The pair distribution functions of the liquid alkali metals : comparison between the VMHNC theory and molecular dynamics simulationsGONZALEZ, L. E; GONZALEZ, D. J; SILBERT, M et al.Physica. B, Condensed matter. 1991, Vol 168, Num 1, pp 39-44, issn 0921-4526, 6 p.Article

Ordering potential and chemical short range order in the structure of model liquid binary alloys = Potentiel de mise en ordre et ordre chimique à courte distance dans la structure d'alliages binaires liquides modèlesGONZALEZ, D. J; GONZALEZ, L. E; SILBERT, M et al.Journal of non-crystalline solids. 1990, Vol 117-118, pp 132-135, issn 0022-3093, 1Conference Paper

Ordering potential and the structural properties of binary Yukawa mixtures = Potentiel de mise en ordre et propriétés structurales des mélanges binaires de YukawaGONZALEZ, D. J; SILBERT, M.Journal of physics. F. Metal physics. 1988, Vol 18, Num 11, pp 2353-2362, issn 0305-4608Article

Orbital free ab initio simulation of surface freezing in a dilute Ga-TI alloyGONZALEZ, L. E; GONZALEZ, D. J.The European physical journal. Special topics. 2011, Vol 196, pp 15-26, issn 1951-6355, 12 p.Article

Atomic clustering in liquid Al₃Li : An orbital free ab initio studyVEGA-TORIBIO, A; GONZALEZ, L. E; GONZALEZ, D. J et al.Journal of non-crystalline solids. 2007, Vol 353, Num 32-40, pp 3528-3531, issn 0022-3093, 4 p.Conference Paper

Atomic dynamics in liquid Rb and Cs a mode coupling approachGONZALEZ, L. E; GONZALEZ, D. J; CASAS, J et al.Journal of non-crystalline solids. 2002, Vol 312-14, pp 158-162, issn 0022-3093Conference Paper

Atomic dynamics in liquid lithium : A theoretical studyGONZALEZ, L. E; GONZALEZ, D. J; CANALES, M et al.Zeitschrift für Physik. B, Condensed matter. 1996, Vol 100, Num 4, pp 601-611, issn 0722-3277Article

Binary Yukawa mixtures : comments on the compressiblity-energy thermodynamic inconsistency in the mean spherical approximationGONZALEZ, D. J; GONZALEZ, L. E; SILBERT, M et al.Molecular physics (Print). 1990, Vol 71, Num 1, pp 157-168, issn 0026-8976, 12 p.Article

The modified hypernetted chain (MHNC) theory for colloidal systemsGONZALEZ, D. J; GRIMSON, M. J; SILBERT, M et al.Molecular physics (Print). 1985, Vol 54, Num 5, pp 1047-1051, issn 0026-8976Article

Comments on the double Yukawa potential and the variational theory of simple liquidsGONZALEZ, D. J; SILBERT, M.Journal of physics. C. Solid state physics. 1983, Vol 16, Num 31, pp L1097-L1101, issn 0022-3719Article

Transverse excitations in liquid GaHOSOKAWA, S; INUI, M; BARON, A. Q. R et al.The European physical journal. Special topics. 2011, Vol 196, pp 85-93, issn 1951-6355, 9 p.Article

Structure of the liquid-vapor interfaces of Ga, In and the eutectic Ga-In alloy : an ab initio studyGONZALEZ, D. J; GONZALEZ, L. E.Journal of physics. Condensed matter (Print). 2008, Vol 20, Num 11, issn 0953-8984, 114118.1-114118.6Conference Paper

Liquid-vapor interface in the Li-Na liquid alloy. An ab initio molecular dynamics studyGONZALEZ, D. J; GONZALEZ, L. E; STOTT, M. J et al.Journal of non-crystalline solids. 2007, Vol 353, Num 32-40, pp 3560-3564, issn 0022-3093, 5 p.Conference Paper

Atomic dynamics in simple liquid metals and alloysGONZALEZ, D. J; GONZALEZ, L. E; LOPEZ, J. M et al.Journal of non-crystalline solids. 2002, Vol 312-14, pp 110-120, issn 0022-3093Conference Paper

Pseudopotentials for the calculation of dynamic properties of liquidsGONZALEZ, L. E; GONZALEZ, D. J; LOPEZ, J. M et al.Journal of physics. Condensed matter (Print). 2001, Vol 13, Num 34, pp 7801-7825, issn 0953-8984Conference Paper

Structure and thermodynamics of mixtures of hard D-dimensional spheres : overlap volume function approachGONZALEZ, L. E; GONZALEZ, D. J; SILBERT, M et al.The Journal of chemical physics. 1992, Vol 97, Num 7, pp 5132-5141, issn 0021-9606Article

Structure and thermodynamics of hard D-dimensional spheres : overlap volume function approachGONZALEZ, D. J; GONZALEZ, L. E; SILBERT, M et al.Molecular physics (Print). 1991, Vol 74, Num 3, pp 613-627, issn 0026-8976Article

Static and dynamic properties of liquid Zn, Cd and Hg divalent metals: An orbital free ab initio molecular dynamics studyMOHAMMAD RIAZUDDIN MOLLA; ZIAUDDIN AHMED, A. Z; SARKER, Horipada et al.Journal of non-crystalline solids. 2014, Vol 406, pp 45-53, issn 0022-3093, 9 p.Article

Static structure, microscopic dynamics and electronic properties of the liquid Bi―Pb alloy. An ab initio molecular dynamics studySOUTO, J; ALEMANY, M. M. G; GALLEGO, L. J et al.Journal of nuclear materials. 2011, Vol 411, Num 1-3, pp 163-170, issn 0022-3115, 8 p.Article

Static, dynamic and electronic properties of expanded fluid mercury in the metal―nonmetal transition range. An ab initio studyCALDERIN, L; GONZALEZ, L. E; GONZALEZ, D. J et al.Journal of physics. Condensed matter (Print). 2011, Vol 23, Num 37, issn 0953-8984, 375105.1-375105.11Article

Expanded fluid mercury in the metal-nonmetal transition range. An ab-initio MD studyCALDERIN, L; GONZALEZ, L. E; GONZALEZ, D. J et al.The European physical journal. Special topics. 2011, Vol 196, pp 27-34, issn 1951-6355, 8 p.Article