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GONZALEZ FERNANDEZ, DAVID JOSE

PROFESORES TITULARES DE UNIVERSIDAD
Física Teórica, Atómica y Óptica
PROPIEDADES NANOMÉTRICAS DE LA MATERIA
 
david@liq1.fam.cie.uva.es
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[][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. 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com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47934]], camposKey:0022-3093 1996-10-01 Ion-electron pseudopotentials for liquid alloys with small charge-transfer effects901906, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47933]], camposKey:0022-3093 1996-10-01 Static dielectric function of liquid lithium911913, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47935]], camposKey:0722-3277 1996-01-01 Atomic dynamics in liquid lithium a theoretical study601611, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47936]], camposKey:0953-8984 1994-12-01 Static and dynamic structure of liquid lithium38493864, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47937]], camposKey:0021-9606 1994-01-01 Molecular dynamics and mean spherical approximation results for symmetric nonadditive hard core Yukawa mixtures560565, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47938]], camposKey:0953-8984 1993-12-01 The structure and electronic density distribution in the liquid alkali metals92619276, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1654]], camposKey:0953-8984 1993-06-28 A THEORETICAL-STUDY OF THE STATIC STRUCTURE AND THERMODYNAMICS OF LIQUID LITHIUM42834298, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47939]], camposKey:1063-651X 1993-01-01 Liquid structure of the alkaline-earth metals41204129, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47942]], camposKey:0021-9606 1992-01-01 A study of binary hard core Yukawa mixtures by molecular dynamics and the mean spherical approximation51215125, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47940]], camposKey:0021-9606 1992-01-01 Structure and thermodynamics of mixtures of hard D-dimensional spheres: Overlap volume function approach51325141, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47941]], camposKey:1050-2947 1992-01-01 Variational modified hypernetted-chain approximation for multicomponent liquids: Formalism and application to simple-liquid binary mixtures38033812, 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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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Artículos de revista (112)

Del Rio B.G.; Gonzalez L.E.; Gonzalez D.J. First principles study of liquid uranium at temperatures up to 2050 K . Journal of Physics Condensed Matter 2020; 32(30).
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Capítulos de libros (1)

Aguado, Andrés; González, David J; González, Luis E; López, José M; Núñez, Sara; Stott, Malcom 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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Proyectos (18)

ESTUDIO DE PRIMEROS PRINCIPIOS DE LAS PROPIEDADES ESTRUCTURALES Y ELECTRÓNICAS DE NANOMATERIALES Y SU REACTIVIDAD EN EL CONTEXTO DE VARIAS ÁREAS TECNOLÓGICAS. GONZALEZ TESEDO, LUIS ENRIQUE (IP); VEGA HIERRO, ANDRES (IP); GONZALEZ FERNANDEZ, DAVID JOSE; CABRIA ALVARO, IVAN; AGUADO RODRIGUEZ, ANDRES. PGC2018-093745-B-I00. AGENCIA ESTATAL DE INVESTIGACIÓN, FONDOS FEDER, UNIVERSIDAD DE VALLADOLID (UVa) 2019-2022
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Otras ayudas y becas (4)

UNIVERSITY OF DHAKA. AYUDAS UVA A LA INVESTIGACION: ESTANCIA; MOHAMMED BHUIYAN. GONZALEZ FERNANDEZ, DAVID JOSE (Director). 01/07/2011. 4.800,00 EUR.
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Tesis doctorales (1)

GONZALEZ TESEDO, LUIS ENRIQUE ESTUDIO TEÓRICO DE PROPIEDADES ESTRUCTURALES Y TERMODINÁMICAS DE METALES Y ALEACIONES LÍQUIDAS SIMPLES.. Universidad de Valladolid; 1992.
 
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Congresos (5)

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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Estancias de investigación (5)

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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