Inicio > LOPEZ SANTODOMINGO, MARIA JOSE

LOPEZ SANTODOMINGO, MARIA JOSE

CATEDRATICOS DE UNIVERSIDAD
Física Teórica, Atómica y Óptica
GRUPO DE FÍSICA DE NANOESTRUCTURAS
 
maria.lopez@fta.uva.es
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Índice H en Web of Science: 31
Índice H en Scopus: 32
 
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[][com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52098]], camposKey:2046-2069 2020-01-01 Dimerization of pentacyclopentacorannulene C30H10 as a strategy to produce C60H20 as a precursor for C6036893693, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=57562]], camposKey:1091-8213 2020-01-01 (Invited) Dimerization of C30H10 Employing the Diels-Alder Cycloaddition Reaction00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=57561]], camposKey:1089-5639 2020-01-01 Nanoalloys of Metals Which Do Not Form Bulk Alloys: The Case of Ag-Co64686477, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=53138]], camposKey:1439-4235 2020-01-01 Reactivity of Cobalt-Fullerene Complexes 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nanotubes279282, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1597]], camposKey:0008-6223 2005-06-01 Structural and thermal stability of narrow and short carbon nanotubes and nanostrips13711377, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1763]], camposKey:1536-125X 2004-06-01 Interaction of molecular and atomic hydrogen with single-wall carbon nanotubes304310, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1776]], camposKey:1536-125X 2004-01-01 Deformations and thermal stability of carbon nanotube ropes230236, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1708]], camposKey:2469-9950 2003-11-01 Ab initio molecular dynamics simulations of the two-step melting of 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com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1754]], camposKey:0031-9007 2001-04-02 Novel polygonized single-wall carbon nanotube bundles30563059, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=37813]], camposKey:0163-1829 2000-12-15 Computer simulation of the spreading of metallic clusters landing at grazing incidence on a metallic surface1603116039, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1714]], camposKey:0094-243X 2000-01-01 Interaction of lithium atoms with graphitic walls376379, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1739]], camposKey:0927-0256 2000-01-01 Molecular dynamics study of cluster impact on the (001) and (110) surfaces of fcc metals515519, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1607]], camposKey:1098-0121 1999-07-15 Molecular-dynamics study of the structural rearrangements of Cu and Au clusters softly deposited on a Cu(001) surface29082915, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=39723]], camposKey:0021-9606 1999-05-08 On the problem of fitting many-body potentials. 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Richaud, Arlette; López, María J.; Mojica, Martha; Alonso, Julio A.; Méndez, Francisco. Dimerization of pentacyclopentacorannulene C30H10 as a strategy to produce C60H20 as a precursor for C60. RSC ADVANCES 2020; 10(7): 3689-3693.
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Alonso, J.A.; López, María J. Interaction of Hydrogen with Graphitic Surfaces, Clean and Doped with Metal Clusters. En: Andreoni, W.; Yip, Sidney. Handbook of Materials Modeling: Applications: Current and Emerging Materials. Springer; 2020. p. 544-566.
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SIMULACIONES DE MATERIALES POROSOS Y BIDIMENSIONALES DOPADOS CON NANOPARTÍCULAS DE ALEACIONES Y SU ACTIVIDAD PARA APLICACIONES ENERGÉTICAS BASADAS EN EL HIDRÓGENO. LOPEZ SANTODOMINGO, MARIA JOSE (IP); ALONSO MARTIN, JULIO ALFONSO; MOLINA MARTIN, LUIS MIGUEL. PID2019-104924RB-I00. AGENCIA ESTATAL DE INVESTIGACIÓN, 10.13039/501100011033, UNIVERSIDAD DE VALLADOLID (UVa) 2020-2023
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CONTRATO POSDOCTORAL UVA DE ESTEFANIA GERMAN: TAREAS DE INVESTIGACIÓN EN EL ALMACENAMIENTO DE HIDRÓGENO EN CARBONES POROSOS DOPADOS CON NANOPARTICULAS, EL ESTUDIO DE LOS MECANISMOS DE DESBORDAMIENTO DEL HIDRÓGENO HACIA EL SUSTRATO DE CARBONO Y EL ESTUDIO DE LA FORMACIÓN DE HIDRUROS EN NANOPARTICULAS METÁLICAS. PARA ELLO LA INVESTIGADORA CONTRATADA REALIZARÁ SIMULACIONES COMPUTACIONALES USANDO LA TEORÍA DEL FUNCIONAL DE LA DENSIDAD, DFT. EN SU INVESTIGACIÓN UTILIZARÁ LOS EQUIPOS DE COMPUTACIÓN DE LOS QUE DISPONE EL GIR DE FÍSICA DE NANOESTRUCTURAS ALOJADOS EN EL CENTRO DE PROCESO DE DATOS DEL PARQUE CIENTÍFICO DE LA UNIVERSIDAD DE VALLADOL. LOPEZ SANTODOMINGO, MARIA JOSE (Director). GERMAN ., ESTEFANIA (Beneficiario). 25/05/2018 - 24/05/2021. 98.550,00 EUR.
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Tesis doctorales (3)

GRANJA DEL RIO, ALEJANDRA FREE AND GRAPHENE SUPPORTED METALLIC NANOPARTICLES AND THEIR INTERACTION WITH HYDROGEN. Universidad de Valladolid; 2019.
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AIP Conference Proceedings, Athens 20/03/2015 - 23/03/2015
(Ponencia). Alonso J.; Granja A.; Cabria I.; Lopez M. AIP Conference Proceedings
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01/01/2000 Adsorción Molecular, Almacenamiento de Hidrógneo, Nano-sensores
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