Inicio > GONZALEZ FERNANDEZ, DAVID JOSE

GONZALEZ FERNANDEZ, DAVID JOSE

PROFESORES TITULARES DE UNIVERSIDAD
Física Teórica, Atómica y Óptica
Propiedades Nanométricas de la Materia
 
djgfernandez@uva.es

Índice H en Scopus: 27
 

[][com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=80530]], camposKey:1607-324X 2023-01-01 An ab initio study of the static, dynamic and electronic properties of some liquid 5d transition metals near melting ¿¿¿¿¿¿¿¿¿¿¿¿¿i ¿¿¿¿i¿¿¿¿¿¿ ¿¿¿¿¿¿¿¿¿, ¿¿¿¿¿i¿¿¿¿ ¿¿ ¿¿¿¿¿¿¿¿¿¿¿ ¿¿¿¿¿¿¿¿¿¿¿¿ ¿¿¿¿¿¿ ¿i¿¿¿¿ 5d ¿¿¿¿¿i¿¿¿¿ ¿¿¿¿¿i¿ ¿¿¿¿¿¿¿ ¿¿¿¿¿ ¿¿¿¿¿¿¿¿¿00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=75860]], camposKey:2169-9313 2023-01-01 Structure and Dynamics in Liquid Iron at High Pressure and Temperature. A First Principles Study00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=69401]], camposKey:0263-4368 2022-01-01 First principles determination of static, dynamic and electronic properties of some liquid 4d transition metals near melting00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=66228]], camposKey:0167-7322 2021-01-01 Static structure, collective dynamics and transport coefficients in the liquid Li-Pb alloy. An ab initio molecular dynamics study00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=66230]], camposKey:1607-324X 2020-01-01 First principles determination of some static and dynamic properties of the liquid 3d transition metals near melting112, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=54850]], camposKey:0953-8984 2020-01-01 First principles study of liquid uranium at temperatures up to 2050 K00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=57539]], camposKey:2469-9950 2020-01-01 Neutron Brillouin scattering and ab initio simulation study of the collective dynamics of liquid silver119, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=54851]], camposKey:0965-0393 2020-01-01 Properties of bulk liquid Pd and Pt and their free liquid surface studied with first principles techniques00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47869]], camposKey:0022-3093 2017-10-01 Local order and dynamic properties of liquid Ag x -Sn 1 ¿x alloys by ab initio molecular dynamics179187, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47872]], camposKey:2101-6275 2017-08-21 Ab-initio study of several static and dynamic properties of liquid palladium and platinum00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47871]], camposKey:2101-6275 2017-08-21 Orbital free ab initio study of static and dynamic properties of some liquid transition metals00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47873]], camposKey:0021-9606 2017-01-21 Ab initio study of several static and dynamic properties of bulk liquid Ni near melting00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47870]], camposKey:2101-6275 2017-01-01 Dynamic properties of liquid Ni revisited00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47868]], camposKey:0927-0256 2017-01-01 First principles determination of static, dynamic and electronic properties of liquid Ti near melting243251, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47874]], camposKey:1070-6631 2016-10-01 An ab initio study of the structure and atomic transport in bulk liquid Ag and its liquid-vapor interface00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47875]], camposKey:2469-9950 2016-07-19 Structure and dynamics of high-pressure Na close to the melting line: An ab initio molecular dynamics study00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47876]], camposKey:0953-8984 2016-01-26 Pressure-induced changes in structural and dynamic properties of liquid Fe close to the melting line. An ab initio study00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47877]], camposKey:1098-0121 2015-10-05 Ab initio study of the structure and dynamics of bulk liquid Fe00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47878]], camposKey:0094-243X 2015-08-17 Melting of sodium under high pressure. An ab-initio study00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47879]], camposKey:0022-3093 2014-12-15 Static and dynamic properties of liquid Zn, Cd and Hg divalent metals: An orbital free ab initio molecular dynamics study4553, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47880]], camposKey:0965-0393 2013-10-01 Static structure, microscopic dynamics and electronic properties of the liquid Bi-Li alloy. An ab initio molecular dynamics study00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47881]], camposKey:0953-8984 2013-02-13 An ab initio study of the structure and dynamics of bulk liquid Cd and its liquid-vapor interface00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47882]], camposKey:1098-0121 2013-01-03 Ab initio molecular dynamics study of the free surface of liquid Hg00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47883]], camposKey:1607-324X 2012-11-26 Orbital free ab initio molecular dynamics simulation study of some static and dynamic properties of liquid noble metals00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47884]], camposKey:0953-8984 2011-09-21 Static, dynamic and electronic properties of expanded fluid mercury in the metalnonmetal transition range. An ab initio study00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47886]], camposKey:1951-6355 2011-05-01 Expanded fluid mercury in the metal-nonmetal transition range. An ab-initio MD study2734, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47885]], camposKey:1951-6355 2011-05-01 Orbital free ab initio simulation of surface freezing in a dilute Ga-Tl alloy1526, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47887]], camposKey:1951-6355 2011-05-01 Transverse excitations in liquid Ga8593, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47888]], camposKey:0022-3115 2011-04-01 Static structure, microscopic dynamics and electronic properties of the liquid Bi-Pb alloy. An ab initio molecular dynamics study163170, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47890]], camposKey:1951-6355 2011-01-01 An investigation of the local structure and dynamic properties of undercooled liquid silicon using the orbital-free ab-initio molecular dynamics method4552, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47889]], camposKey:2101-6275 2011-01-01 An Orbital-free molecular dynamics study of static and dynamic properties of Liquid Sn00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47891]], camposKey:1098-0121 2010-10-19 Investigation of fivefold symmetry at the liquid Pb/Si(001) interface: An ab initio molecular dynamics study00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47892]], camposKey:1098-0121 2010-04-05 Ab initio molecular dynamics study of the static, dynamic, and electronic properties of liquid Bi near melting using real-space pseudopotentials00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47893]], camposKey:1098-0121 2009-09-03 First-principles study of the layering at the free liquid Sn surface00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47894]], camposKey:0021-9606 2009-06-01 Ab initio molecular dynamics study of the static, dynamic, and electronic properties of liquid mercury at room temperature00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47897]], camposKey:1098-0121 2009-04-01 Computer simulation calculations of the free liquid surface of mercury00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47896]], camposKey:0021-9606 2009-04-01 Structure and motion at the liquid-vapor interface of some interalkali binary alloys: An orbital-free ab initio study00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47898]], camposKey:0031-9007 2009-03-09 Transverse acoustic excitations in liquid Ga00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47895]], camposKey:0953-8984 2009-01-01 Structural and dynamical properties of liquid Mg. An orbital-free molecular dynamics study00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47899]], camposKey:0021-9606 2008-11-17 On the behavior of single-particle dynamic properties of liquid Hg and other metals00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47900]], camposKey:0953-8984 2008-03-19 Structure of the liquid-vapor interfaces of Ga, in and the eutectic Ga-In alloy - An ab initio study00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47901]], camposKey:1098-0121 2008-02-20 Structure and dynamics of bulk liquid Ga and the liquid-vapor interface: An ab initio study00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47902]], camposKey:1742-6588 2008-02-01 Orbital-free ab-initio study of the structure of liquid Al on a model fcc metallic wall: The influence of surface orientation.00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47903]], camposKey:1098-0121 2008-01-24 Covalentlike electronic effects in metallic liquids using an orbital-free ab initio method00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47904]], camposKey:1607-324X 2008-01-01 Microscopic dynamics in liquid binary alloys: Orbital-free ab-initio molecular dynamics studies155168, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=39480]], camposKey:0021-9606 2008-01-01 Structural, dynamic, and electronic properties of liquid tin: An ab initio molecular dynamics study112, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47905]], camposKey:1098-0121 2007-12-13 Ab initio molecular dynamics simulations of the static, dynamic, and electronic properties of liquid Pb using real-space pseudopotentials00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=39472]], camposKey:0022-3093 2007-10-15 Atomic clustering in liquid Al3Li: An orbital free ab initio study35283531, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47907]], camposKey:0022-3093 2007-10-15 Liquid-vapor interface in the Li-Na liquid alloy. An ab initio molecular dynamics study35603564, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47906]], camposKey:0022-3093 2007-10-15 Surface structure in simple liquid metals. A first principles simulation35553559, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47908]], camposKey:1098-0121 2006-07-27 Surface structure in simple liquid metals: An orbital-free first-principles study00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47909]], camposKey:0953-8984 2006-04-19 Pressure-induced structural and dynamical changes in liquid Si - An ab initio study35913605, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47910]], camposKey:1098-0121 2006-02-28 Structural and dynamical properties of liquid Si: An Orbital-free molecular dynamics study00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47911]], camposKey:0021-9606 2005-12-09 Interplay between the ionic and electronic density profiles in liquid metal surfaces00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47912]], camposKey:0031-9007 2005-02-25 Liquid-vapor interface in liquid binary alloys: An ab initio molecular dynamics study00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=39475]], camposKey:0953-8984 2005-01-01 Collective modes in liquid binary alloys. An ab initio molecular dynamics study of the LiMg and LiBa14291456, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47913]], camposKey:0163-1829 2004-10-01 Kohn-Sham ab initio molecular dynamics study of liquid A1 near melting00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47914]], camposKey:1539-3755 2004-10-01 Viscoelastic model for the dynamic structure factors of binary systems00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=39473]], camposKey:2470-0045 2004-01-01 Microscopic dynamics in the liquid Li-Na alloy: An ab initio molecular dynamics study114, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47915]], camposKey:0031-9007 2004-01-01 Surface Structure of Liquid Li and Na: An ab initio Molecular Dynamics Study00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=69402]], camposKey:1063-651X 2003-04-01 Collective ionic dynamics in the liquid Na-Cs alloy: An ab initio molecular dynamics study4120414120414, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=39476]], camposKey:0295-5075 2003-04-01 Dynamic structure in a molten binary alloy by ab initio molecular dynamics: Crossover from hydrodynamics to the microscopic regime4248, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47917]], camposKey:0103-9733 2003-01-01 A study of the electronic properties of liquid alkali metals. A self-consistent approach406410, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=39474]], camposKey:2470-0045 2003-01-01 Collective ionic dynamics in the liquid Na-Cs alloy: An ab initio molecular dynamics study114, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47919]], camposKey:0022-3093 2002-10-01 Atomic dynamics in liquid Rb and Cs: A mode coupling approach158162, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47918]], camposKey:0022-3093 2002-10-01 Polarization effects in liquid binary alloys8589, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=69403]], camposKey:0163-1829 2002-05-01 Dynamical properties of liquid Al near melting: An orbital-free molecular dynamics study184201118420113, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=39478]], camposKey:0022-3093 2002-01-01 Atomic dynamics in simple liquid metals and alloys110120, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=39479]], camposKey:0022-3093 2002-01-01 Density fluctuations in the liquid Na-Cs alloy. An ab initio molecular dynamics study148152, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=39477]], camposKey:2469-9950 2002-01-01 Dynamical properties of liquid Al near melting: An orbital-free molecular dynamics study113, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=39484]], camposKey:0953-8984 2001-08-27 Pseudopotentials for the calculation of dynamic properties of liquids78017825, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47921]], camposKey:0026-8976 2001-05-20 Polarization effects in liquid metals and charge stabilized colloidal dispersions875882, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47922]], camposKey:0743-7463 2001-01-23 Isotropic model for micellar systems: application to sodium dodecyl sulfate solutions314322, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=39483]], camposKey:0021-9606 2001-01-01 Orbital free ab initio molecular dynamics study of liquid Al near melting23732376, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47923]], camposKey:0021-9606 2000-12-08 Molecular dynamics study of the transport coefficients of liquid transition and noble metals using effective pair potentials obtained from the embedded atom model1041010411, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47924]], camposKey:0163-1829 2000-11-01 Density fluctuations and single-particle dynamics in liquid lithium1209512106, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47925]], camposKey:0022-3093 1999-08-02 Atomic dynamics in liquid lithium near melting102106, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47927]], camposKey:0022-3093 1999-08-02 On the dynamical properties of the liquid Li-Na alloy348353, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47926]], camposKey:0022-3093 1999-08-02 Orbital free ab initio molecular dynamics study of expanded liquid Cs163167, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47928]], camposKey:1098-0121 1999-01-01 Dynamical properties of liquid lithium above the melting point1009410106, 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camposKey:0370-1972 1985-01-01 DENSITY FUNCTIONAL PSEUDOPOTENTIAL CALCULATION OF THE COHESIVE PROPERTIES OF DISORDERED SOLID ALLOYS OF ALKALINE-EARTH METALS - INFLUENCE OF THE IONIC PSEUDOPOTENTIAL483488, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1571]], camposKey:0370-1972 1984-01-01 ROLE OF THE EXCESS VOLUME OF FORMATION ON ALLOYING485489, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47955]], camposKey:0022-3719 1983-12-01 Comments on the double Yukawa potential and the variational theory of simple liquids00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1626]], camposKey:0302-0738 1983-01-01 CHARGE-TRANSFER IN SIMPLE METALLIC ALLOYS229234, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1546]], camposKey:0370-1972 1983-01-01 DENSITY FUNCTIONAL PSEUDOPOTENTIAL CALCULATION OF THE COHESIVE PROPERTIES OF DISORDERED SOLID ALLOYS OF NON-TRANSITION METALS - APPLICATION TO ZN-CD589594, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1541]], camposKey:0370-1972 1982-01-01 CELLULAR DENSITY FUNCTIONAL THEORY OF THE HEAT OF FORMATION OF DISORDERED SIMPLE ALLOYS - INFLUENCE OF THE CELL PARTITIONING495501, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=37838]], camposKey:0378-4363 1982-01-01 Density functional-pseudopotential calculation of the heat of formation of disordered solid alkaline-earth alloys7377, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=37839]], camposKey:0378-4363 1982-01-01 Partial pressure contributions to the equation of state of alkaline-earth metals6772, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1531]], camposKey:0020-7608 1982-01-01 STUDY OF AN APPROXIMATE RELATION BETWEEN THE ENERGY OF AN ATOM AND THE ELECTRONIC POTENTIAL AT THE NUCLEUS989997, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1513]], camposKey:0305-4608 1982-01-01 THEORY OF THE HEAT OF FORMATION IN HOMOVALENT DISORDERED SOLID ALLOYS OF NON-TRANSITION METALS19071921, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1517]], camposKey:0305-4608 1980-01-01 ELECTRON-DENSITY IN SIMPLE 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Aguado A.; Gonzalez D.J.; Gonzalez L.E.; Lopez J.M.; Nuñez S.; Stott M.J. An Orbital Free ab initio Method: Applications to Liquid Metals and Clusters. En: Wesolowski, Tomasz A; Wang, Yan Alexander. Recent Progress in Orbital-free Density Functional Theory. World Scientific; 2013. p. 55-145.

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ESTUDIO DE PRIMEROS PRINCIPIOS DE LAS PROPIEDADES ESTRUCTURALES Y ELECTRÓNICAS DE NANOMATERIALES Y SU REACTIVIDAD EN EL CONTEXTO DE VARIAS ÁREAS TECNOLÓGICAS. Equipo Investigadores: GONZALEZ TESEDO, LUIS ENRIQUE (IP); VEGA HIERRO, ANDRES (IP); GONZALEZ FERNANDEZ, DAVID JOSE; CABRIA ALVARO, IVAN; TORRES CABRERA, MARIA BEGOÑA; AGUADO RODRIGUEZ, ANDRES. Equipo de Trabajo: LEBON , ALEXANDRE; GONZALEZ DEL RIO, BEATRIZ; AGUILERA DEL TORO, RODRIGO HUMBERTO; VINUESA SANZ, GUILLERMO; ALVAREZ ZAPATERO, PABLO. PGC2018-093745-B-I00. Entidades Participantes: UNIVERSIDAD DE VALLADOLID (UVa). Entidades Financiadoras: AGENCIA ESTATAL DE INVESTIGACIÓN, FONDOS FEDER. 01/01/2019-31/12/2022

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UNIVERSITY OF DHAKA. AYUDAS UVA A LA INVESTIGACION: ESTANCIA; MOHAMMED BHUIYAN. GONZALEZ FERNANDEZ, DAVID JOSE (Beneficiario). 01/07/2011. 4.800,00 EUR.

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EPJ Web of Conferences, Bonn, Bad Godesberg 04/09/2016 - 09/09/2016
(Ponencia). Del Rio B.; Gonzalez L.; Gonzalez D. EPJ Web of Conferences
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Estancia de investigación en la Queen¿s University (Canadá). DAVID JOSE GONZALEZ FERNANDEZ. 01/12/2011 - 27/05/2012
     QUEEN'S UNIVERSITY. KINGSTON ( CANADÁ )


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Renovación de las metodologías educativas en varias asignaturas de la Licenciatura de Físicas - GID-2009/42. Universidad de Valladolid. 01/09/2009.
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