Inicio > GONZALEZ TESEDO, LUIS ENRIQUE

GONZALEZ TESEDO, LUIS ENRIQUE

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

Índice H en Scopus: 28
 

[][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=81139]], camposKey:2079-6382 2023-01-01 The Impact of the COVID-19 Pandemic in Postoperative Neurosurgical Infections at a Reference Center in Mexico , 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=66229]], camposKey:1359-6454 2020-10-01 Depth-dependent dynamics of liquid metal surfaces with first principles simulations281289, 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=47994]], camposKey:0021-9606 2018-09-07 Orbital-free density functional theory simulation of collective dynamics coupling in liquid Sn00, 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=47998]], camposKey:2101-6275 2017-08-21 Ab initio study of intrinsic profiles of liquid metals and their reflectivity00, 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=47997]], camposKey:2101-6275 2017-08-21 Orbital-free ab initio molecular dynamics study of the static structure and dynamic properties of the free liquid surface of Sn00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47996]], camposKey:2101-6275 2017-08-21 Structure and dynamics of liquid Zn: An analysis of ab-initio simulations00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47999]], camposKey:2469-9950 2017-06-01 Longitudinal, transverse, and single-particle dynamics in liquid Zn: Ab initio study and theoretical analysis00, 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=48001]], camposKey:0094-243X 2015-08-17 Liquid Be, Ca and Ba. An orbital-free ab-initio molecular dynamics study00, 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=48002]], camposKey:0953-8984 2014-11-19 Orbital free ab initio simulations of liquid alkaline earth metals: From pseudopotential construction to structural and dynamic properties00, 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=48011]], camposKey:1098-0121 2006-12-11 Intrinsic structure of the free liquid surface of an alkali metal00, 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=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=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=38462]], camposKey:1520-6106 2004-01-01 Thermal properties of impurity-doped clusters: Orbital-free molecular dynamics simulations of the meltinglike transition in Li1Na54 and Cs1Na541172211731, 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=48016]], camposKey:1520-6106 2003-01-09 Structure and dynamics of molten AgCl. The inclusion of induced polarization282290, 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=48017]], camposKey:0921-4526 2002-11-01 Modelling the structure factors and pair distribution functions of amorphous germanium, silicon and carbon292304, 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=48021]], camposKey:0021-9606 2001-09-08 The bridge functions of molten salts46764680, 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=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=48023]], camposKey:0022-3093 1999-08-02 Theoretical and computer simulation study of the static structure and thermodynamic properties of liquid transition metals using the embedded atom model5358, 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, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=48024]], camposKey:0026-8976 1998-04-01 Phase equilibria of the two-dimensional Lennard-Jones fluid: Reference systems and perturbation theories751755, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47929]], camposKey:1063-651X 1998-01-01 Static structure and dynamics of the liquid Li-Na and Li-Mg alloys47474757, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47930]], camposKey:0722-3277 1997-12-01 On the static dielectric function of liquid metals1320, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=48026]], camposKey:1063-651X 1997-01-01 Dynamic properties of liquid alkaline-earth metals68186828, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47931]], camposKey:0953-8984 1996-12-01 A theoretical study of the static structure of the NaxK1-x liquid alloy44654483, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47932]], camposKey:0022-3093 1996-10-01 Concentration dependence of the structure of liquid Li-Na and Li-Mg alloys443446, 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=1640]], camposKey:0031-9104 1995-01-01 Screening of an ion in a finite electron gas and its relation to cluster structure2330, 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=48027]], camposKey:0953-8984 1993-12-01 Molecular dynamics simulation of liquid lithium30953102, 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=48031]], camposKey:0953-8984 1992-12-01 Liquid structure of titanium and vanadium; VMHNC calculations76517660, 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=48032]], camposKey:0021-9606 1992-01-01 Properties of a hard-core fluid with a Yukawa tail studied by molecular dynamics and the mean spherical approximation69846988, 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, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47943]], camposKey:0026-8976 1991-01-01 Structure and thermodynamics of hard d-dimensional spheres:Overlap volume function approach613627, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47944]], camposKey:0921-4526 1991-01-01 The pair distribution functions of the liquid alkali metals. Comparison between the VMHNC theory and molecular dynamics simulations3944, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47945]], camposKey:0031-9104 1990-09-01 Thermodynamics of a fluid of hard d-dimensional spheres: Percus-yevick and carnahan-starling-like results for 'd = 4 and 595102, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47946]], camposKey:0022-3093 1990-02-01 Ordering potential and chemical short range order in the structure of model liquid binary alloys132135, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=47948]], camposKey:0026-8976 1990-01-01 Binary yukawa mixtures: Comments on the compressibility-energy thermodynamic inconsistency in the mean spherical approximation157168][CapitolsLlib{id=com.sigma.fs3.argos.domain.gpc.GpcCapitolsLlibPK[ifcactivitat=CAP, ifccomptador=20660]},camposKey: 55 145 An Orbital Free ab initio Method: Applications to Liquid Metals and Clusters 978-981-4436-72-4Recent Progress in Orbital-free Density Functional Theory 1 2013-01-01 World Scientific][][][][][][com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBeca[id=com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBecaPK[ifcactivitat=AAB, ifccomptador=63458]], com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBeca[id=com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBecaPK[ifcactivitat=AAB, ifccomptador=62802]], com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBeca[id=com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBecaPK[ifcactivitat=AAB, ifccomptador=57051]], com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBeca[id=com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBecaPK[ifcactivitat=AAB, ifccomptador=59099]], com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBeca[id=com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBecaPK[ifcactivitat=AAB, ifccomptador=59374]]][com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBeca[id=com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBecaPK[ifcactivitat=AAB, ifccomptador=63458]], com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBeca[id=com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBecaPK[ifcactivitat=AAB, ifccomptador=62802]], com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBeca[id=com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBecaPK[ifcactivitat=AAB, ifccomptador=57051]], com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBeca[id=com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBecaPK[ifcactivitat=AAB, ifccomptador=59099]], com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBeca[id=com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBecaPK[ifcactivitat=AAB, ifccomptador=59374]]][][][com.sigma.fs3.argos.domain.gpc.GpcTesis[id=com.sigma.fs3.argos.domain.gpc.GpcTesisPK[ifcactivitat=TES, ifccomptador=2145639880]]][][][][][][][][com.sigma.investigacion.cawdos.utilidades.CongresoYSusAsociaciones@1f8b23bd, com.sigma.investigacion.cawdos.utilidades.CongresoYSusAsociaciones@64c19881, com.sigma.investigacion.cawdos.utilidades.CongresoYSusAsociaciones@300089fd, com.sigma.investigacion.cawdos.utilidades.CongresoYSusAsociaciones@4f02dd09, com.sigma.investigacion.cawdos.utilidades.CongresoYSusAsociaciones@9d2899f, com.sigma.investigacion.cawdos.utilidades.CongresoYSusAsociaciones@61bf1db4, com.sigma.investigacion.cawdos.utilidades.CongresoYSusAsociaciones@55c43f1f, com.sigma.investigacion.cawdos.utilidades.CongresoYSusAsociaciones@c774a3b, com.sigma.investigacion.cawdos.utilidades.CongresoYSusAsociaciones@1174a45b, com.sigma.investigacion.cawdos.utilidades.CongresoYSusAsociaciones@8bf597c, com.sigma.investigacion.cawdos.utilidades.CongresoYSusAsociaciones@7cf7a3b3, com.sigma.investigacion.cawdos.utilidades.CongresoYSusAsociaciones@4a671884, com.sigma.investigacion.cawdos.utilidades.CongresoYSusAsociaciones@7e052bef][][][][][][][][][][com.sigma.investigacion.cawdos.entities.ayudaInvestigacion.ProjectesPPC[id=com.sigma.fs3.argos.domain.gpc.ayudasrecerca.ProjectesPPCId@460238], com.sigma.investigacion.cawdos.entities.ayudaInvestigacion.ProjectesPPC[id=com.sigma.fs3.argos.domain.gpc.ayudasrecerca.ProjectesPPCId@414e34], com.sigma.investigacion.cawdos.entities.ayudaInvestigacion.ProjectesPPC[id=com.sigma.fs3.argos.domain.gpc.ayudasrecerca.ProjectesPPCId@4636ae], com.sigma.investigacion.cawdos.entities.ayudaInvestigacion.ProjectesPPC[id=com.sigma.fs3.argos.domain.gpc.ayudasrecerca.ProjectesPPCId@4130ed], com.sigma.investigacion.cawdos.entities.ayudaInvestigacion.ProjectesPPC[id=com.sigma.fs3.argos.domain.gpc.ayudasrecerca.ProjectesPPCId@41256d], com.sigma.investigacion.cawdos.entities.ayudaInvestigacion.ProjectesPPC[id=com.sigma.fs3.argos.domain.gpc.ayudasrecerca.ProjectesPPCId@412fff], com.sigma.investigacion.cawdos.entities.ayudaInvestigacion.ProjectesPPC[id=com.sigma.fs3.argos.domain.gpc.ayudasrecerca.ProjectesPPCId@413bee], com.sigma.investigacion.cawdos.entities.ayudaInvestigacion.ProjectesPPC[id=com.sigma.fs3.argos.domain.gpc.ayudasrecerca.ProjectesPPCId@460884], com.sigma.investigacion.cawdos.entities.ayudaInvestigacion.ProjectesPPC[id=com.sigma.fs3.argos.domain.gpc.ayudasrecerca.ProjectesPPCId@41233b], com.sigma.investigacion.cawdos.entities.ayudaInvestigacion.ProjectesPPC[id=com.sigma.fs3.argos.domain.gpc.ayudasrecerca.ProjectesPPCId@4604bd], com.sigma.investigacion.cawdos.entities.ayudaInvestigacion.ProjectesPPC[id=com.sigma.fs3.argos.domain.gpc.ayudasrecerca.ProjectesPPCId@4605c4], com.sigma.investigacion.cawdos.entities.ayudaInvestigacion.ProjectesPPC[id=com.sigma.fs3.argos.domain.gpc.ayudasrecerca.ProjectesPPCId@411d49], com.sigma.investigacion.cawdos.entities.ayudaInvestigacion.ProjectesPPC[id=com.sigma.fs3.argos.domain.gpc.ayudasrecerca.ProjectesPPCId@45f3f9], com.sigma.investigacion.cawdos.entities.ayudaInvestigacion.ProjectesPPC[id=com.sigma.fs3.argos.domain.gpc.ayudasrecerca.ProjectesPPCId@45f473], com.sigma.investigacion.cawdos.entities.ayudaInvestigacion.ProjectesPPC[id=com.sigma.fs3.argos.domain.gpc.ayudasrecerca.ProjectesPPCId@413849], com.sigma.investigacion.cawdos.entities.ayudaInvestigacion.ProjectesPPC[id=com.sigma.fs3.argos.domain.gpc.ayudasrecerca.ProjectesPPCId@45f34f]][][][][][][com.sigma.fs3.argos.domain.gpc.altres.ProjecteInnovacio@14861, com.sigma.fs3.argos.domain.gpc.altres.ProjecteInnovacio@14860, com.sigma.fs3.argos.domain.gpc.altres.ProjecteInnovacio@14855, com.sigma.fs3.argos.domain.gpc.altres.ProjecteInnovacio@14942][]

AYUDA A LA INVESTIGACIÓN

PUBLICACIONES

Artículos de revista (116)


Enlace a la publicación
Ver Todos

Capítulos de libros (1)

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.

Enlace a la publicación

Ver Todos
 

AYUDA A LA INVESTIGACIÓN

Proyectos (16)

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

FEDERAEI
Ver Todos

Otras ayudas y becas (5)

UNIVERSIDAD DE VALLADOLID (UVa). AYUDAS PIF-UVA (2+2) DE X PARA LA REALIZACIÓN DE LA TESIS DOCTORAL: ESTUDIO DE LÍQUIDOS METÁLICOS, SUPERFICIES E INTERFASES MEDIANTE SIMULACIONES DE PRIMEROS PRINCIPIOS. GONZALEZ TESEDO, LUIS ENRIQUE (Director). GONZALEZ DEL RIO, BEATRIZ (Beneficiario). 12/11/2012 - 11/11/2016. 58.800,00 EUR.

Banco SantanderUniversidad de Valladolid
Ver Todos
 

OTROS

Tesis doctorales (1)


Texto completo en acceso abierto  
Ver Todos

Congresos (15)

ASISTENCIA: 17TH INTERNATIONAL CONFERENCE ON LIQUID AND AMORPHOUS METALS, LYON ( FRANCIA ) 26/08/2019 -
(Conferencia invitada). GONZALEZ TESEDO, LUIS ENRIQUE. ASISTENCIA: 17TH INTERNATIONAL CONFERENCE ON LIQUID AND AMORPHOUS METALS
Ver Todos

Proyectos de innovación docente (4)

Renovación y adaptación de asignaturas de la licenciatura y del grado de Físicas al EEES - PID-2011/55. Universidad de Valladolid. 01/09/2011.
Ver Todos
Cargando información ...
Universidad de Valladolid - Copyright Universidad de Valladolid - Todos los derechos reservados