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LOPEZ RODRIGUEZ, JOSE MANUEL

CATEDRATICOS DE UNIVERSIDAD
Física Teórica, Atómica y Óptica
PROPIEDADES NANOMÉTRICAS DE LA MATERIA
 
jmlopez@fta.uva.es
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Índice H en Web of Science: 29
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[][com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=51649]], camposKey:0029-5515 2017-03-10 Heavy ion beam probing - Diagnostics to study potential and turbulence in toroidal plasmas00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=51650]], camposKey:0029-5515 2015-03-27 Overview of the JET results00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=51651]], camposKey:0920-3796 2015-01-01 Control and data acquisition for dual HIBP diagnostics in the TJ-II stellarator724728, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=51652]], camposKey:0029-5515 2013-09-10 Overview of the JET results with the ITER-like wall00, 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com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1669]], camposKey:0921-4526 1995-01-01 THEORETICAL-STUDY OF (NACL)(N) CLUSTERS329342, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1783]], camposKey:0178-7683 1994-10-01 FISSION-BARRIERS FOR NA(N)-2+ CLUSTER DISSOCIATION275277, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1675]], camposKey:0178-7683 1994-07-01 ATOMIC AND ELECTRONIC-STRUCTURE OF NA10K10CSN CLUSTERS349356, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1768]], camposKey:0163-1829 1994-01-01 Barrier for the reaction X + 20 + X + 20 --> X 2 + 40 in alkali-metal clusters related to electron density at the bond midpoint of the supermolecule ( X + 20 ) 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com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=39482]], camposKey:0022-3093 1990-02-01 STRUCTURAL DIFFUSION-MODEL CALCULATIONS OF THE PAIR DISTRIBUTION FUNCTION AND STRUCTURE FACTOR OF BCC-LIKE AMORPHOUS SYSTEMS180182, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=39471]], camposKey:0038-1098 1989-02-01 STRUCTURAL DIFFUSION-MODEL CALCULATIONS OF THE PAIR DISTRIBUTION FUNCTION OF ALUMINUM - FROM THE LIQUID TO THE AMORPHOUS PHASE585587, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1683]], camposKey:0178-7683 1989-01-01 COULOMB EXPLOSION OF CHARGED JELLIUM CLUSTERS323326, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1641]], camposKey:0921-4526 1988-12-01 DETERMINATION OF PHASE-DIAGRAMS OF EUTECTIC BINARY-ALLOYS WITH PARTIAL SOLID SOLUBILITY8286, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=39481]], camposKey:0921-4526 1988-12-01 STRUCTURAL DIFFUSION-MODEL CALCULATIONS OF THE PAIR DISTRIBUTION FUNCTION AND STRUCTURE FACTORS FOR A CLASS OF AMORPHOUS SYSTEMS816, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1678]], camposKey:0305-4608 1988-10-01 PREDICTION OF THE GLASS-FORMATION RANGE OF TRANSITION-METAL ALLOYS21492157, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1689]], camposKey:0141-8610 1988-07-01 GLASS-FORMATION IN BINARY ALLOY SYSTEMS - A PREDICTION OF THE COMPOSITION RANGE7992, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=37827]], camposKey:0378-4363 1988-01-01 Construction of liquidus curves of simple-eutectic binary alloys from Miedema theory369377, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=37826]], camposKey:0942-9352 1988-01-01 Correlation of Glass Forming Ability with Thermochemical Coordinates109113, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1659]], camposKey:0163-1829 1987-01-01 DETERMINATION OF THE GLASS-FORMING CONCENTRATION RANGE IN BINARY-ALLOYS FROM A SEMIEMPIRICAL THEORY - APPLICATION TO ZR-BASED ALLOYS37163722, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1670]], camposKey:0167-577X 1986-07-01 GLASS-FORMING ABILITY IN BINARY-ALLOYS PRODUCED BY ION-BEAM MIXING AND BY LASER QUENCHING316319, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1651]], camposKey:0932-0784 1985-12-01 SEMIEMPIRICAL THEORY OF SOLID SOLUBILITY IN TRANSITION-METAL ALLOYS11991205, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1664]], camposKey:0932-0784 1984-01-01 LIQUIDUS CURVES OF EUTECTIC NAK AND NACS SYSTEMS842845, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1647]], camposKey:0031-8965 1984-01-01 THE ATOMIC SIZE-MISMATCH CONTRIBUTION TO THE ENTHALPY OF FORMATION OF CONCENTRATED SUBSTITUTIONAL METALLIC SOLID-SOLUTIONS423428, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=37834]], camposKey:0378-4363 1983-01-01 Concentration dependence of the heat of formation of binary liquid alloys2327, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1692]], camposKey:0031-9104 1983-01-01 ON THE FREE-ENERGY OF MIXING OF A BINARY-LIQUID ALLOY265268, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1652]], camposKey:0031-8965 1983-01-01 SEMIEMPIRICAL THEORY OF SOLID SOLUBILITY IN METALLIC ALLOYS675682, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=4013]], camposKey:0302-072X 1982-06-01 CONCENTRATION FLUCTUATION IN SIMPLE LIQUID ALLOYS WITH ATOMIC SIZE MISMATCH.441445, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=37840]], camposKey:0378-4363 1982-01-01 A comparison of two parametrizations of solid solubility in alloys: Thermochemical coordinates versus orbital radii coordinates103112, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=39485]], camposKey:0302-072X 1982-01-01 CONCENTRATION FLUCTUATIONS IN SIMPLE LIQUID ALLOYS WITH ATOMIC SIZE MISMATCH00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1684]], camposKey:0001-6160 1982-01-01 PREDICTION OF SOLID SOLUBILITY IN ALLOYS - APPLICATION TO NOBLE-METAL BASED ALLOYS105107, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1660]], camposKey:0031-8965 1982-01-01 SEMI-EMPIRICAL STUDY OF METASTABLE ALLOYS OBTAINED BY ION-IMPLANTATION IN METALS AND SEMICONDUCTORS777781, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1661]], camposKey:0141-8610 1982-01-01 SEMI-EMPIRICAL STUDY OF METASTABLE ALLOYS PRODUCED BY ION-IMPLANTATION IN METALS713722, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1668]], camposKey:0370-1972 1981-01-01 VOLUME DEPENDENCE OF THE BULK MODULUS IN ALKALI-METALS307312, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1672]], camposKey:0370-1972 1980-01-01 PARTIAL-PRESSURE CONTRIBUTIONS TO THE EQUATION OF STATE OF ALKALI-METALS701704][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 Recent Progress in Orbital-free Density Functional Theory 1 2013-01-01 World Scientific, CapitolsLlib{id=com.sigma.fs3.argos.domain.gpc.GpcCapitolsLlibPK[ifcactivitat=CAP, ifccomptador=20663]},camposKey: 59 83 Computer simulation of the solid-liquid phase transition in alkali metal nanoparticles Nanomaterials: Design and Simulation 1 2007-01-01 Elsevier, CapitolsLlib{id=com.sigma.fs3.argos.domain.gpc.GpcCapitolsLlibPK[ifcactivitat=CAP, ifccomptador=20661]},camposKey: 151 81 Ab initio Computer Simulations of the Structural, Electronic, and Thermal Properties of Ionic and Metallic Clusters Chemical Physics: New Research 1 2006-01-01 Nova Science Publishers, CapitolsLlib{id=com.sigma.fs3.argos.domain.gpc.GpcCapitolsLlibPK[ifcactivitat=CAP, ifccomptador=14640]},camposKey: 373 386 ELECTRONIC AND ATOMIC-STRUCTURE OF NANZN CLUSTERS IN THE SPHERICALLY AVERAGED PSEUDOPOTENTIAL MODEL Density functional methods in chemistry 1 1991-01-01 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Melnikov A.; Krupnik L.; Eliseev L.; Barcala J.; Bravo A.; Chmyga A.; Deshko G.; Drabinskij M.; Hidalgo C.; Khabanov P.; Khrebtov S.; Kharchev N.; Komarov A.; Kozachek A.; Lopez J.; Lysenko S.; Martin G.; Molinero A.; De Pablos J.; Soleto A.; Ufimtsev M.; Zenin V.; Zhezhera A. Heavy ion beam probing - Diagnostics to study potential and turbulence in toroidal plasmas . Nuclear Fusion 2017; 57(7).
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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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SIMULACIÓN COMPUTACIONAL DE PROPIEDADES ESTRUCTURALES, DINÁMICAS, MAGNÉTICAS Y REACTIVAS EN MATERIALES CON INTERES EN NANOTECNOLOGÍA, CORROSIÓN, ENERGÍA Y GEOFÍSICA. AGUADO RODRIGUEZ, ANDRES (IP); GONZALEZ FERNANDEZ, DAVID JOSE; CABRIA ALVARO, IVAN; LOPEZ RODRIGUEZ, JOSE MANUEL; BALBAS RUESGAS, LUIS CARLOS; GONZALEZ TESEDO, LUIS ENRIQUE; AGUILERA DEL TORO, RODRIGO HUMBERTO; VEGA HIERRO, ANDRES. VA124G18. UNIVERSIDAD DE VALLADOLID (UVa), JUNTA DE CASTILLA Y LEÓN -CONSEJERÍA DE EDUCACIÓN 2018-2020
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STR VENTA DE ANIMALES. LOPEZ RODRIGUEZ, JOSE MANUEL (IP). SINENTIDADFINAN, UNIVERSIDAD DE VALLADOLID SINENTIDADFINAN. 2014
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Ayuda MEC movilidad de profesores de Universidad einvestigadores españoles y extranjeros. Submodalidad: Jóvenes doctores extranjeros en España.. LOPEZ RODRIGUEZ, JOSE MANUEL (Director). 09/02/2007
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NUÑEZ GONZALEZ, SARA THERMAL AND STRUCTURAL PROPERTIES OF NANOCLUSTERS ANDA NANOALLOYS. Universidad de Valladolid; 2010.
 
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Proceedings of Science, Frascati 14/04/2015 - 17/04/2015
(Ponencia). Melnikov A.; Eliseev L.; Lysenko S.; Perfilov S.; Zenin V.; Krupnik L.; Chmyga A.; Komarov A.; Kozachek A.; Khrebtov S.; Tashchev Y.; Zhezhera A.; Barcala J.; Hidalgo C.; Lopez J.; Molinero A.; De Pablos J. Proceedings of Science
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