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GERMAN GOROSITO, ESTEFANIA

PROFESORA SUSTITUTA/PROFESOR SUSTITUTO
Física Teórica, Atómica y Óptica
Grupo de Física de Nanoestructuras
 
estefania.german@uva.es

Índice H en Scopus: 14
 

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New insights on the chemical environment1903819050, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=65589]], camposKey:0360-3199 2021-06-17 C60Con complexes as hydrogen adsorbing materials2059420606, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=65979]], camposKey:0169-4332 2021-05-15 Adsorption of transition metal clusters on Boron-graphdiyne00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=65564]], camposKey:1432-881X 2021-04-01 Interaction of hydrogen with palladium-copper nanoalloys00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=65980]], camposKey:0169-4332 2020-10-30 Why are MoS2 monolayers not a good catalyst for the oxygen evolution reaction?00, 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 towards Deuterium00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52010]], camposKey:1434-6028 2019-01-01 A DFT study of H2 adsorption on Pdn/SnO2 (110) surfaces (n = 1¿10)00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52011]], camposKey:0360-3199 2019-01-01 Ruthenium decorated single walled carbon nanotube for molecular hydrogen storage: A first-principle study00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52012]], camposKey:0025-5408 2018-01-01 Hydrogen titanate nanotubes for dye sensitized solar cells applications: Experimental and theoretical study00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52015]], camposKey:0925-8388 2018-01-01 Molybdenum incorporation on AB 2 alloys-Part II. On the synergetic effects of Laves and non-Laves phases00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=53139]], camposKey:2399-6528 2017-01-01 A DFT + U study on structural, electronic, vibrational and thermodynamic properties of TiO2 polymorphs and hydrogen titanate: tuning the Hubbard 'U-term'0550060, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52013]], camposKey:0169-4332 2017-01-01 Comparison of standard DFT and Hubbard-DFT methods in structural and electronic properties of TiO 2 polymorphs and H-titanate ultrathin sheets for DSSC application118123, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52016]], camposKey:1463-9076 2017-01-01 Hydrogen divacancy diffusion: a new perspective on H migration in MgH2 materials for energy storage00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52014]], camposKey:0169-4332 2017-01-01 Theoretical study of new potential semiconductor surfaces performance for dye sensitized solar cell usage: TiO2-B (001), (100) and H2Ti3O7 (100)00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52017]], camposKey:2046-2069 2016-01-01 A microscopic level insight into Pt doped TiZn (001) surface for hydrogen energy storage usage00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52018]], camposKey:1932-7447 2016-01-01 Improvement of Hydrogen Vacancy Diffusion Kinetics in MgH2by Niobium- and Zirconium-Doping for Hydrogen Storage Applications00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52019]], camposKey:1932-7447 2015-01-01 Hydrogen Adsorption and Associated Electronic and Magnetic Properties of Rh-Decorated (8,0) Carbon Nanotubes Using Density Functional Theory00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52022]], camposKey:0169-4332 2014-01-01 A DFT study of cyclopropane adsorption on Pt(1 1 1). Electronic structure and bonding00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52025]], camposKey:0360-3199 2014-01-01 A DFT study of dopant (Zr, Nb) and vacancies on the dehydrogenation on MgH2 (001) surface00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52024]], camposKey:1932-7447 2014-01-01 A Theoretical Study of the Effect of Zr-, Nb-Doped and Vacancy-like Defects on H Desorption on MgH2 (110) Surface00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52026]], camposKey:0042-207X 2014-01-01 Density functional study of acrolein adsorption on Pt (111)00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52023]], camposKey:0042-207X 2014-01-01 Electronic Structure and Bonding of Small Pd Clusters on Stoichiometric and Reduced SnO2(110) Surfaces00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52021]], camposKey:0360-3199 2014-01-01 The influence of pre-adsorbed Pt on hydrogen adsorption on B2 FeTi(111)00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52020]], camposKey:1932-7447 2014-01-01 Theoretical Study of Hydrogen Adsorption on Ru-Decorated (8,0) Single-Walled Carbon Nanotube00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52027]], camposKey:0925-8388 2013-04-15 On the perfect MgH2(-Nb,-Zr) systems and the influence of vacancy-like defects on their structural properties. A self-consistent first principle calculations study of the electron and positron parameters188197, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52028]], camposKey:0169-4332 2012-12-15 The adsorption of acrolein on a Pt (1 1 1): A study of chemical bonding and electronic structure7985, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52029]], camposKey:0360-3199 2012-04-01 Hydrogen adsorption on palladium dimer decorated graphene: A bonding study66536665, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52030]], camposKey:0169-4332 2012-02-01 Adsorption of ammonia on vanadium-antimony mixed oxides36173623, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52031]], camposKey:0927-7757 2011-08-05 Theoretical and experimental studies on the adsorption of intercalant dyes on anatase and rutile7178, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52032]], camposKey:1932-7447 2011-03-17 DFT study of hydrogen adsorption on palladium decorated graphene43154323, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52033]], camposKey:0927-0256 2010-10-01 Cyclopentene (c-C5H8) adsorption on Si(0 0 1)-2 × 1 and on dimer vacancies on the surface: A theoretical study of the electronic structure and chemical bonding888894, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52034]], camposKey:0169-4332 2010-08-15 A theoretical study of c-C 5 H 8 adsorption on Ge (0 0 1)-2 × 1 and on dimer vacancies on the surface: Electronic structure and bonding62376245, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52035]], camposKey:0360-3199 2010-03-01 Tight-binding study of hydrogen adsorption on palladium decorated graphene and carbon nanotubes23772384, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52036]], camposKey:1381-1169 2009-01-01 A theoretical study of cyclopentene (c-C5H8) dehydrogenation to cyclopentadienyl anion (c-C5H5-) on Ni (1 1 1)2834, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52037]], camposKey:0169-4332 2008-07-15 c-C 5 H 5 on a Ni(1 1 1) surface: Theoretical study of the adsorption, electronic structure and bonding58315836, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52038]], camposKey:1381-1169 2008-07-01 A bonding study of cyclopentene (c-C5H8) adsorption on Ni(1 1 1) surface2329][CapitolsLlib{id=com.sigma.fs3.argos.domain.gpc.GpcCapitolsLlibPK[ifcactivitat=CAP, ifccomptador=19199]},camposKey: 422 425 DFT study of the interaction between H2 and Pd-decorated graphene sheet 981279946XComputational Intelligence in Decision and Control 1 2008-01-01 -][com.sigma.fs3.argos.domain.gpc.ColabRevistes[id=com.sigma.fs3.argos.domain.gpc.GpcColabRevistesPK[ifcactivitat=COL, ifccomptador=204]], com.sigma.fs3.argos.domain.gpc.ColabRevistes[id=com.sigma.fs3.argos.domain.gpc.GpcColabRevistesPK[ifcactivitat=COL, ifccomptador=203]], com.sigma.fs3.argos.domain.gpc.ColabRevistes[id=com.sigma.fs3.argos.domain.gpc.GpcColabRevistesPK[ifcactivitat=COL, ifccomptador=202]], com.sigma.fs3.argos.domain.gpc.ColabRevistes[id=com.sigma.fs3.argos.domain.gpc.GpcColabRevistesPK[ifcactivitat=COL, ifccomptador=201]], 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Artículos de revista (40)


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Capítulos de libros (1)

Lopez-Corral I.; German E.; Brizuela G.P.; Volpe M.A. DFT study of the interaction between H2 and Pd-decorated graphene sheet. En: -. Computational Intelligence in Decision and Control. -; 2008. p. 422-425.

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Proyectos (5)

PRODUCCIÓN DE HIDRÓGENO VERDE EN CATALIZADORES DE ÁTOMO ÚNICO Y ALMACENAMIENTO EN PLATAFORMAS DE NANOHIDRUROS. Equipo Investigadores: GERMAN GOROSITO, ESTEFANIA (IP); LOPEZ SANTODOMINGO, MARIA JOSE (IP); MOLINA MARTIN, LUIS MIGUEL. Equipo de Trabajo: ALONSO MARTIN, JULIO ALFONSO; JANSSENS ., EWALD; MAHNAEE, SAHAR; SANDOVAL MENJÍVAR, JOHANNA YASMIN; ARELLANO PERAZA, JUAN SALVADOR. PID2022-138340OB-I00. Entidades Participantes: UNIVERSIDAD DE VALLADOLID (UVa). Entidades Financiadoras: AGENCIA ESTATAL DE INVESTIGACIÓN, FONDOS FEDER, 10.13039/501100011033, UNION EUROPEA, MICINN. MINISTERIO DE CIENCIA E INNOVACIÓN . 01/09/2023-31/08/2026

FEDERUnión EuropeaMnisterio de Ciencia e InnovaciónAEI
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Otras ayudas y becas (2)

CONTRATO POSTDOCTORAL UVA: ESTEFANIA GERMAN GOROSITO "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". LOPEZ SANTODOMINGO, MARIA JOSE (Director). GERMAN GOROSITO, ESTEFANIA (Beneficiario). 25/05/2018 - 24/10/2023. 98.550,00 EUR.

Universidad de Valladolid
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OTROS

Congresos (13)

Cluster Meeting 2021, Praga ( REPÚBLICA CHECA ) 18/07/2021 - 23/07/2021
(Conferencia invitada). M.J. López, E. Germán, A. Gómez Herranz, J.A. Alonso. Reactivity of Pd-Cu nanoalloys towards hydrogen adsorption and dissociation.
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Premios (1)

Estefania German. . beca premio externa postdoctoral cofinanciada por FULBRIGHT y CONICET para investigadores jóvenes. FULBRIGHT COMMISSION;CONICET. 2013

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Estancias de investigación (4)

Colaboración activa con el grupo de Materia Condensada y Física Estadística. 17/03/2019 - 02/04/2019
     . TRIESTE ( ITALIA )


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Colaboración en revistas (5)

Evaluador. APPLIED SURFACE SCIENCE , 2020
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Participación en comités (2)

Evaluación de dos candidatos para la beca Fulbright - Ministerio de Educación para estadías de investigación de 3 meses en EE. UU. en disciplinas afines.. 27/09/2017
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Líneas de investigación (1)

01/07/2012 Estudio computacional de nuevos materiales para almacenamiento de hidrógeno y energías renovables
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