Directorio
NORGE CRUZ HERNANDEZ
Categoría
Profesor Titular de Universidad
Departamento
Área
Física Aplicada
Centro
Docencia
Asignaturas que imparte
Investigación
Grupo de investigación
Simulación y Aplicación de Materiales (SAM)
Proyectos y contratos de investigación
SIMULACIÓN DE CATALIZADORES: ESTRUCTURA Y REACTIVIDAD DE METALES SOPORTADOS SOBRE ÓXIDOS Y NITRUROS METÁLICOS (MAT2002-00576 - Investigador/a)
QUIMICA TEORICA (FQM132 - Investigador/a)
ACCIONES COORDINADAS FQM132-TEP106 (FQM132 - Investigador/a)
QUIMICA TEORICA (FQM132 - Investigador/a)
QUÍMICA TEÓRICA (FQM-132 - Investigador/a)
SIMULACIÓN DE CATALIZADORES: METALES SOPORTADOS EN ÓXIDOS DE ALUMINIO, TITANIO Y CERIO (MAT2005-01872 - Investigador/a)
CELDAS SOLARES CON SENSIBILIZADOR: SIMULACIÓN DE LA ACTIVIDAD DEL COLORANTE EN EL PROCESO DE CAPTACIÓN DE ENERGÍA (EXC/2005/FQM-1126 - Investigador/a)
SIMULACIÓN DE CATALIZADORES, REACTIVIDAD DE SUPERFICIES DE TIO2 Y SNO2 DOPADAS CON C, N Y SB, INTERFASES METAL/SOPORTE, Y PROPIEDADES ELECTRÓNICAS DE (MAT2008-04918 - Investigador/a)
ACTIVIDAD INVESTIGADORA CONSOLIDER-INGENIO 2010 (CONVENIO) (CDS2008-00023 - Investigador/a)
SIMULACION DE CATALIZADORES: DEPOSICION DE METALES SOBRE SUPERFICIES DE OXIDOS METALICOS (DGES, PB98-1125 - Investigador/a)
Aplicación de la Computación Cuántica en el estudio de materiales con fuerte correlación electrónica (PP2021 - Coordinador)
Quantum simulations of materials for battery applications (4247/1122 - Responsable)
VI Plan Propio de Investigación - I.9A Ayudas - creación EBC (mod. A) 3D BONES (I.9A Ayudas - creación EBC (mod. A) 3D BONES - Responsable)
Establecer colaboración con el Prof. Hoffmann, Premio Nobel de Química de 1981, de la Cornell University, USA. (Acciones especiales. (IV.7). (2ª). - Responsable)
Ayuda para Hoffmann, Roald (Premio Nóbel de Química de 1981) (PP2017-8308 - Responsable)
Estudio teórico de metales intercalados en el grafito (PP2017-8194 - Responsable)
Nuevas rutas de diseño de enrejados metalo orgánicos, asistidas por moléculas directoras de estructura (PP2019-13332 - Responsable)
Biomateriales compuestos para impresión 3D de dispositivos médicos (Modalidad A1 (I.7B).1ª. - Responsable)
APLICACION DE HERRAMIENTAS COMPUTACIONALES PARA EL DISENO Y ESTUDIO DE LA REACTIVIDAD EN CATALIZADORES (CYTED, PROY. V-4. - Investigador/a)
Transiciones de Spin, Fotomagnetismo y Conductividad en Materiales Multifuncionales: Estructura Electrónica, Mecanismos de Transición y Activación Ópt (CTQ2015-69019-P - Investigador/a)
Capítulos en Libros
Abatal, Mohamed;Durán, Yaneth Stephanie;Cruz-Hernández, Norge;Giannakoudakis, Dimitrios A.;Anastopoulos, Ioannis;Olguín-gutiérrez, María T.:
Chapter 12 - Leucaena leucocephala as biomass material for the removal of heavy metals and metalloids. Pág. 287-306. Sciencedirect. Sciencedirect. 2022.
Chapter 12 - Leucaena leucocephala as biomass material for the removal of heavy metals and metalloids. Pág. 287-306. Sciencedirect. Sciencedirect. 2022.
Asistencia a congresos
Garrote, Alejandro;Menéndez-Proupin, E.;Cruz-Hernández, Norge:
Molecular dynamics study of hydrogen bonds in lead halide perovskites. Poster en Congreso. 33rd IUPAP Conference on Computational Physics. online. 2022
Molecular dynamics study of hydrogen bonds in lead halide perovskites. Poster en Congreso. 33rd IUPAP Conference on Computational Physics. online. 2022
Porcel, Alvaro Marcelo;Zotti, Linda Angela;Delgado-gran, Alain;Cruz-Hernández, Norge:
Hartree Fock para el estudio Au/CeO2.. Poster en Congreso. VII JORNADA de I+D+i y IV JORNADA del PROGRAMA de DOCTORADO en INSTALACIONES y SISTEMAS para la INDUSTRIA. ESCUELA POLITÉCNICA SUPERIOR, UNIVERSIDAD DE SEVILLA. 2020
Hartree Fock para el estudio Au/CeO2.. Poster en Congreso. VII JORNADA de I+D+i y IV JORNADA del PROGRAMA de DOCTORADO en INSTALACIONES y SISTEMAS para la INDUSTRIA. ESCUELA POLITÉCNICA SUPERIOR, UNIVERSIDAD DE SEVILLA. 2020
Cruz-Hernández, Norge;Hoffmann, Roald:
Estudio teórico del Fe intercalado en Grafito. Ponencia en Congreso. VIII Escuela de NanoEstructuras. Valparaíso, Chile. 2017
Estudio teórico del Fe intercalado en Grafito. Ponencia en Congreso. VIII Escuela de NanoEstructuras. Valparaíso, Chile. 2017
Navas-Pineda, Francisco Javier;Sanchez-Coronilla, Antonio;AGUILAR-SÁNCHEZ, MARÍA TERESA;De Los Santos-Martínez, Deseada María;Cruz-Hernández, Norge;Alcántara-Puerto, Rodrigo;Fernandez-Lorenzo, Maria Concepcion;Martin-Calleja, Joaquin:
Experimental and theoretical analysis of Tm-doped TiO2 and rutile-pyrochlore (Tm2Ti2O7) mixture. Ponencia en Congreso. The Energy and Materials Research Conference. , . FACULTAD DE FARMACIA. UNIVERSIDAD DE MADRID. 2015
Experimental and theoretical analysis of Tm-doped TiO2 and rutile-pyrochlore (Tm2Ti2O7) mixture. Ponencia en Congreso. The Energy and Materials Research Conference. , . FACULTAD DE FARMACIA. UNIVERSIDAD DE MADRID. 2015
Ortega-García, Yanaris;Plata-Ramos, José Javier;Márquez-Cruz, Antonio M.;Cruz-Hernández, Norge;Fdez. Sanz, Javier:
ORIGIN OF PHOTOACTIVITY AND SELECTIVITY OF W-,N-CODOPING TIO2. Poster en Congreso. ELECTRONIC STRUCTURE PRINCIPLES AND APPLICATIONS () (.2010.OVIEDO). OVIEDO. 2010
ORIGIN OF PHOTOACTIVITY AND SELECTIVITY OF W-,N-CODOPING TIO2. Poster en Congreso. ELECTRONIC STRUCTURE PRINCIPLES AND APPLICATIONS () (.2010.OVIEDO). OVIEDO. 2010
Plata-Ramos, José Javier;Ortega-García, Yanaris;Cruz-Hernández, Norge;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
W-, N-CODOPED TIO2: A DENSITY FUNCTIONAL THEORY INSIGHT INTO ITS STRUCTURE AND PHOTOCATALYTIC PROPERTIES.. Poster en Congreso. 3RD MEETING ON HIGH PERFORMANCE COMPUTING IN MOLECULAR SIMULATION. Madrid (Spain). 2009
W-, N-CODOPED TIO2: A DENSITY FUNCTIONAL THEORY INSIGHT INTO ITS STRUCTURE AND PHOTOCATALYTIC PROPERTIES.. Poster en Congreso. 3RD MEETING ON HIGH PERFORMANCE COMPUTING IN MOLECULAR SIMULATION. Madrid (Spain). 2009
Ortega-García, Yanaris;Cruz-Hernández, Norge;Menéndez-Proupin,Eduardo;Fdez. Sanz, Javier:
A DENSITY FUNCTIONAL THEORY STUDY OF GOLD ATOMS SUPPORTED ON ANATASE MODIFIED WITH NITROGEN. Comunicación en congreso. MSSC2009 - AB INTIO MODELLING IN SOLID STATE CHEMISTRY () (.2009.IMPERIAL COLLEGE LONDON). IMPERIAL COLLEGE LONDON. 2009
A DENSITY FUNCTIONAL THEORY STUDY OF GOLD ATOMS SUPPORTED ON ANATASE MODIFIED WITH NITROGEN. Comunicación en congreso. MSSC2009 - AB INTIO MODELLING IN SOLID STATE CHEMISTRY () (.2009.IMPERIAL COLLEGE LONDON). IMPERIAL COLLEGE LONDON. 2009
Ortega-García, Yanaris;Cruz-Hernández, Norge;Fdez. Sanz, Javier:
A DENSITY FUNCTIONAL THEORY STUDY OF SB-DOPING TIO2 RUTILE. Poster en Congreso. 3ER MEETING ON HIGH PERFORMANCE COMPUTING IN MOLECULAR SIMULATION () (.2009.CSIC, MADRID). CSIC, MADRID. 2009
A DENSITY FUNCTIONAL THEORY STUDY OF SB-DOPING TIO2 RUTILE. Poster en Congreso. 3ER MEETING ON HIGH PERFORMANCE COMPUTING IN MOLECULAR SIMULATION () (.2009.CSIC, MADRID). CSIC, MADRID. 2009
Cruz-Hernández, Norge;Grau-Crespo,Ricardo;Leeuw-,Nora;Fdez. Sanz, Javier:
ENERGY LANDSCAPE FOR ATOMIC GOLD ADSORPTION AT THE CEO2(111) SURFACE: A DFT+U STUDY. Poster en Congreso. VII ENCONTRO DA SBPMAT2008 () (.2008.BRASIL). BRASIL. 2008
ENERGY LANDSCAPE FOR ATOMIC GOLD ADSORPTION AT THE CEO2(111) SURFACE: A DFT+U STUDY. Poster en Congreso. VII ENCONTRO DA SBPMAT2008 () (.2008.BRASIL). BRASIL. 2008
Cruz-Hernández, Norge;Grau-Crespo,Ricardo;Leeuw-,Nora;Fdez. Sanz, Javier:
ENERGY LANDSCAPE FOR ATOMIC GOLD ADSORPTION AT THE CEO2(111) SURFACE: A DFT+U STUDY. Poster en Congreso. MATERIALS SIMULATIONS LABORATORY. NEW HORIZONS IN MODELLING SURFACE PROCESSES () (.2008.LONDRES). LONDRES. 2008
ENERGY LANDSCAPE FOR ATOMIC GOLD ADSORPTION AT THE CEO2(111) SURFACE: A DFT+U STUDY. Poster en Congreso. MATERIALS SIMULATIONS LABORATORY. NEW HORIZONS IN MODELLING SURFACE PROCESSES () (.2008.LONDRES). LONDRES. 2008
Cruz-Hernández, Norge;Fdez. Sanz, Javier:
CLASSICAL MOLECULAR DYNAMIC SIMULATION OF GOLD CLUSTER DEPOSITION ON TIN (001) SURFACE. Comunicación en congreso. VII ENCONTRO DA SBPMAT2008 () (.2008.BRASIL). BRASIL. 2008
CLASSICAL MOLECULAR DYNAMIC SIMULATION OF GOLD CLUSTER DEPOSITION ON TIN (001) SURFACE. Comunicación en congreso. VII ENCONTRO DA SBPMAT2008 () (.2008.BRASIL). BRASIL. 2008
Cruz-Hernández, Norge;Fdez. Sanz, Javier:
INTRODUCCIÓN A LOS MÉTODOS PARA LA SIMULACIÓN DE MATERIALES. Comunicación en congreso. ENIP2008. ENCUENTRO NACIONAL DE INVESTIGACIÓN EN POSTGRADOS. () (.2008.BOGOTÁ). . 2008
INTRODUCCIÓN A LOS MÉTODOS PARA LA SIMULACIÓN DE MATERIALES. Comunicación en congreso. ENIP2008. ENCUENTRO NACIONAL DE INVESTIGACIÓN EN POSTGRADOS. () (.2008.BOGOTÁ). . 2008
Cruz-Hernández, Norge;Fdez. Sanz, Javier:
METAL DEPOSITED ON METAL OXIDE AND METAL NITRIDE. Comunicación en congreso. WORKSHOP 2007. SIMULACIÓN MOLECULAR: CÁLCULOS DE ENERGÍA LIBRE APLICADOS A SISTEMAS BIOLÓGICOS. () (.2007.UNIVERSIDAD DE TALCA, TALCA, CHILE). UNIVERSIDAD DE TALCA, TALCA, CHILE. 2007
METAL DEPOSITED ON METAL OXIDE AND METAL NITRIDE. Comunicación en congreso. WORKSHOP 2007. SIMULACIÓN MOLECULAR: CÁLCULOS DE ENERGÍA LIBRE APLICADOS A SISTEMAS BIOLÓGICOS. () (.2007.UNIVERSIDAD DE TALCA, TALCA, CHILE). UNIVERSIDAD DE TALCA, TALCA, CHILE. 2007
Graciani-Alonso, Jesus;Márquez-Cruz, Antonio M.;Cruz-Hernández, Norge;Fdez. Sanz, Javier:
ADSORPTION OF CO ON SUPPORTED TRANSITION METALS: PROBING THE METAL SURFACE CHARGE FROM FIRST PRINCIPLES CALCULATIONS. Poster en Congreso. THE FIFTH INTERNATIONAL WORKSHOP ON OXIDE SURFACES (IWOX-V) (5) (5.2007.LAKE TAHOE, CALIFORNIA, EE.UU.). LAKE TAHOE, CALIFORNIA, EE.UU.. 2007
ADSORPTION OF CO ON SUPPORTED TRANSITION METALS: PROBING THE METAL SURFACE CHARGE FROM FIRST PRINCIPLES CALCULATIONS. Poster en Congreso. THE FIFTH INTERNATIONAL WORKSHOP ON OXIDE SURFACES (IWOX-V) (5) (5.2007.LAKE TAHOE, CALIFORNIA, EE.UU.). LAKE TAHOE, CALIFORNIA, EE.UU.. 2007
Cruz-Hernández, Norge;Rodríguez-,José A;Fdez. Sanz, Javier:
MODELIZACIÓN DE LA OXIDACIÓN DE CO SOBRE AU/TIOX/MO(112). Comunicación en congreso. XXXIII CONGRESO INTERNACIONAL DE QUÍMICOS TEÓRICOS DE EXPRESIÓN LATINA (1) (1.2007.LA HABANA). LA HABANA. 2007
MODELIZACIÓN DE LA OXIDACIÓN DE CO SOBRE AU/TIOX/MO(112). Comunicación en congreso. XXXIII CONGRESO INTERNACIONAL DE QUÍMICOS TEÓRICOS DE EXPRESIÓN LATINA (1) (1.2007.LA HABANA). LA HABANA. 2007
Cruz-Hernández, Norge;Fdez. Sanz, Javier:
DE LOS CÁLCULOS PERIÓDICOS A LA DINÁMICA MOLECULAR CLÁSICA. Comunicación en congreso. EMFIMIN 2007. VI ENCUENTRO DE MODELOS FÍSICOS Y METMÁTICOS EN INGENIERÍA. () (.2007.SANTIAGO DE CHILE). SANTIAGO DE CHILE. 2007
DE LOS CÁLCULOS PERIÓDICOS A LA DINÁMICA MOLECULAR CLÁSICA. Comunicación en congreso. EMFIMIN 2007. VI ENCUENTRO DE MODELOS FÍSICOS Y METMÁTICOS EN INGENIERÍA. () (.2007.SANTIAGO DE CHILE). SANTIAGO DE CHILE. 2007
Cruz-Hernández, Norge;Fdez. Sanz, Javier;Zicovich-Wilson,Claudio Marcelo:
THE CONSTRAINES SPACE ORBITAL VARIATION ANALYSIS UNDER AB INITIO PERIODIC BOUNDARY CONDITIONS. Poster en Congreso. THE CONSTRAINES SPACE ORBITAL VARIATION ANALYSIS UNDER AB INITIO PERIODIC BOUNDARY CONDITIONS () (.2006.KYOTO). KYOTO. 2006
THE CONSTRAINES SPACE ORBITAL VARIATION ANALYSIS UNDER AB INITIO PERIODIC BOUNDARY CONDITIONS. Poster en Congreso. THE CONSTRAINES SPACE ORBITAL VARIATION ANALYSIS UNDER AB INITIO PERIODIC BOUNDARY CONDITIONS () (.2006.KYOTO). KYOTO. 2006
Cruz-Hernández, Norge;Fdez. Sanz, Javier;Rodríguez-,José A:
ACTIVE GOLD ON TITANIA: MODELING FROM DFT CALCULATIONS. Poster en Congreso. CATALYTIC NANO-OXIDE RESEARCH AND DEVELOPMENT IN EUROPE: PRESENT AND FUTURE () (.2006.SEVILLA). . 2006
ACTIVE GOLD ON TITANIA: MODELING FROM DFT CALCULATIONS. Poster en Congreso. CATALYTIC NANO-OXIDE RESEARCH AND DEVELOPMENT IN EUROPE: PRESENT AND FUTURE () (.2006.SEVILLA). . 2006
Cruz-Hernández, Norge;Rodríguez-,José A;Fdez. Sanz, Javier:
ACTIVE GOLD ON TITANIA: MODELING FROM DFT CALCULATIONS. Poster en Congreso. 11TH INTERNATIONAL CONFERENCE ON THEORETICAL ASPECTS OF CATALYSIS () (.2006.BERLIN). BERLIN. 2006
ACTIVE GOLD ON TITANIA: MODELING FROM DFT CALCULATIONS. Poster en Congreso. 11TH INTERNATIONAL CONFERENCE ON THEORETICAL ASPECTS OF CATALYSIS () (.2006.BERLIN). BERLIN. 2006
Cruz-Hernández, Norge;Zicovich-Wilson,Claudio Marcelo;Fdez. Sanz, Javier:
EXTENSIÓN DEL MÉTODO DE ANÁLISIS CSOV AL CÁLCULO AB INITIO BAJO CONDICIONES PERIÓDICAS.. Poster en Congreso. XXXI CONGRESSO INTERNACIONAL DE QUÍMICOS TEÓRICOS DE EXPRESIÓN LATINA. () (.2005.ISLA MARGARITA, VENEZUELA). ISLA MARGARITA, VENEZUELA. 2005
EXTENSIÓN DEL MÉTODO DE ANÁLISIS CSOV AL CÁLCULO AB INITIO BAJO CONDICIONES PERIÓDICAS.. Poster en Congreso. XXXI CONGRESSO INTERNACIONAL DE QUÍMICOS TEÓRICOS DE EXPRESIÓN LATINA. () (.2005.ISLA MARGARITA, VENEZUELA). ISLA MARGARITA, VENEZUELA. 2005
Cruz-Hernández, Norge;Fdez. Sanz, Javier:
CLASSICAL MOLECULAR DYNAMIC SIMULATION OF GOLD CLUSTER DEPOSITION ON TIN(001) SURFACE. Poster en Congreso. ESPA 2004 () (.2004.VALLADOLID). VALLADOLID. 2004
CLASSICAL MOLECULAR DYNAMIC SIMULATION OF GOLD CLUSTER DEPOSITION ON TIN(001) SURFACE. Poster en Congreso. ESPA 2004 () (.2004.VALLADOLID). VALLADOLID. 2004
Cruz-Hernández, Norge;Fdez. Sanz, Javier:
THE THIRD "SAN LUIS" SYMPOSIUM ON SURFACES INTERFACES AND CATALYSIS.. Conferencia Congreso no publicada. THE THIRD SAN LUIS SYMPUSIUM ON SURFACE INTERFACE AND CATALYSIS. () (.2004.VENEZUELA). VENEZUELA. 2004
THE THIRD "SAN LUIS" SYMPOSIUM ON SURFACES INTERFACES AND CATALYSIS.. Conferencia Congreso no publicada. THE THIRD SAN LUIS SYMPUSIUM ON SURFACE INTERFACE AND CATALYSIS. () (.2004.VENEZUELA). VENEZUELA. 2004
Jiménez-Calzado, Mª Carmen;Cruz-Hernández, Norge;Fdez. Sanz, Javier:
BAND STRUCTURE OF NON-STOICHIOMETRIC RUTILE (110) TIO2 SURFACE FROM FIRST PRINCIPLES CALCULATIONS. Poster en Congreso. ESPA 2004 () (.2004.VALLADOLID). VALLADOLID. 2004
BAND STRUCTURE OF NON-STOICHIOMETRIC RUTILE (110) TIO2 SURFACE FROM FIRST PRINCIPLES CALCULATIONS. Poster en Congreso. ESPA 2004 () (.2004.VALLADOLID). VALLADOLID. 2004
Cruz-Hernández, Norge;Fdez. Sanz, Javier:
FROM PERIODIC DFT CALCULATIONS TO CLASSICAL MOLECULAR DYNAMIC SIMULATIONS. Comunicación en congreso. XXX CONGRESSO INTERNACIONAL DE QUÍMICOS TEÓRICOS DE EXPRESSAO LATINA, QUITEL2004 () (.2004.PORTO, PORTUGAL). PORTO, PORTUGAL. 2004
FROM PERIODIC DFT CALCULATIONS TO CLASSICAL MOLECULAR DYNAMIC SIMULATIONS. Comunicación en congreso. XXX CONGRESSO INTERNACIONAL DE QUÍMICOS TEÓRICOS DE EXPRESSAO LATINA, QUITEL2004 () (.2004.PORTO, PORTUGAL). PORTO, PORTUGAL. 2004
Cruz-Hernández, Norge;Fdez. Sanz, Javier:
DFT AND CLASSICAL MOLECULAR DYNAMIC SIMULATION OF GOLD CLUSTER DEPOSITION ON RUTILE TIO2(110) SURFACE. Poster en Congreso. COMPUTATIONAL CHEMICAL DYNAMICS FROM GAS-PHASE TO CONDENSED-PHASE SYSTEMS () (.2004.MINNEAPOLIS, USA). MINNEAPOLIS, USA. 2004
DFT AND CLASSICAL MOLECULAR DYNAMIC SIMULATION OF GOLD CLUSTER DEPOSITION ON RUTILE TIO2(110) SURFACE. Poster en Congreso. COMPUTATIONAL CHEMICAL DYNAMICS FROM GAS-PHASE TO CONDENSED-PHASE SYSTEMS () (.2004.MINNEAPOLIS, USA). MINNEAPOLIS, USA. 2004
Cruz-Hernández, Norge;Fdez. Sanz, Javier:
MOLECULAR DYNAMIC SIMULATION OF GOLD CLUSTER DEPOSITION ON RUTILE TIO2(110) SURFACE. Poster en Congreso. EUROCONFERENCE ON CLUSTER SYSTEMS AND NANOTUBES: CLUSTER - SURFACE INTERACTIONS () (.2004.GIENS, FRANCIA). GIENS, FRANCIA. 2004
MOLECULAR DYNAMIC SIMULATION OF GOLD CLUSTER DEPOSITION ON RUTILE TIO2(110) SURFACE. Poster en Congreso. EUROCONFERENCE ON CLUSTER SYSTEMS AND NANOTUBES: CLUSTER - SURFACE INTERACTIONS () (.2004.GIENS, FRANCIA). GIENS, FRANCIA. 2004
Cruz-Hernández, Norge;Fdez. Sanz, Javier:
DFT AND CLASSICAL MOLECULAR DYNAMIC SIMULATION OF GOLD CLUSTER DEPOSITION ON RUTILE TIO2(110) SURFACE.. Poster en Congreso. THEORY OF ATOMIC AND MOLECULAR CLUSTERS, TAMC4. () (.2004.TOULOUSE). TOULOUSE. 2004
DFT AND CLASSICAL MOLECULAR DYNAMIC SIMULATION OF GOLD CLUSTER DEPOSITION ON RUTILE TIO2(110) SURFACE.. Poster en Congreso. THEORY OF ATOMIC AND MOLECULAR CLUSTERS, TAMC4. () (.2004.TOULOUSE). TOULOUSE. 2004
Cruz-Hernández, Norge;Fdez. Sanz, Javier:
FIRST PRINCIPLE SIMULATIONS OF CU DEPOSITION ON ALPHA-AL2O3(0001) SURFACE.. Poster en Congreso. FISRT INTERNATIONAL MEETING ON APPLIED PHYSICS (.2003.BADAJOZ - ESPAÑA). BADAJOZ - ESPAÑA. 2003
FIRST PRINCIPLE SIMULATIONS OF CU DEPOSITION ON ALPHA-AL2O3(0001) SURFACE.. Poster en Congreso. FISRT INTERNATIONAL MEETING ON APPLIED PHYSICS (.2003.BADAJOZ - ESPAÑA). BADAJOZ - ESPAÑA. 2003
Fdez. Sanz, Javier;Cruz-Hernández, Norge:
SIMULACIÓN DE METALES DEPOSITADOS SOBRE ÓXIDOS METÁLICOS. Comunicación en congreso. CONGRES INTERNATIONAL DES CHIMISTES THEORICIENS D'EXPRESSION LATINE (29) (29.2003.MARRAKECH, MARRUECOS). MARRAKECH, MARRUECOS. 2003
SIMULACIÓN DE METALES DEPOSITADOS SOBRE ÓXIDOS METÁLICOS. Comunicación en congreso. CONGRES INTERNATIONAL DES CHIMISTES THEORICIENS D'EXPRESSION LATINE (29) (29.2003.MARRAKECH, MARRUECOS). MARRAKECH, MARRUECOS. 2003
Fdez. Sanz, Javier;Cruz-Hernández, Norge:
MOLECULAR DYNAMICS SIMULATIONS OF CU DEPOSITION ON ALPHA-AL2O3. Poster en Congreso. ACC NATIONAL MEETING (225) (225.2003.NEW ORLEANS). NEW ORLEANS. 2003
MOLECULAR DYNAMICS SIMULATIONS OF CU DEPOSITION ON ALPHA-AL2O3. Poster en Congreso. ACC NATIONAL MEETING (225) (225.2003.NEW ORLEANS). NEW ORLEANS. 2003
Cruz-Hernández, Norge;Fdez. Sanz, Javier:
A FIRST PRINCIPLE DENSITY FUNCTIONAL STUDY OF METAL DEPOSITION ON ALPHA-AL2O3(0001) SURFACE. Poster en Congreso. XI INTERNATIONAL CONGRESS ON QUANTUM CHEMISTRI. () (.2003.UNIVERSIDAD DE BONN). UNIVERSIDAD DE BONN. 2003
A FIRST PRINCIPLE DENSITY FUNCTIONAL STUDY OF METAL DEPOSITION ON ALPHA-AL2O3(0001) SURFACE. Poster en Congreso. XI INTERNATIONAL CONGRESS ON QUANTUM CHEMISTRI. () (.2003.UNIVERSIDAD DE BONN). UNIVERSIDAD DE BONN. 2003
Cruz-Hernández, Norge;Fdez. Sanz, Javier:
DFT AND MOLECULAR DYNAMICS CALCULATIONS OF PD DEPOSITION ON THE ALPHA-AL2O3 (0001) SURFACE. Poster en Congreso. REUNIÓN BIENAL REAL SOCIEDAD ESPAÑOLA DE FÍSICA (28.2001.SEVILLA, ESPAÑA). Santander (ESPAÑA). 2001
DFT AND MOLECULAR DYNAMICS CALCULATIONS OF PD DEPOSITION ON THE ALPHA-AL2O3 (0001) SURFACE. Poster en Congreso. REUNIÓN BIENAL REAL SOCIEDAD ESPAÑOLA DE FÍSICA (28.2001.SEVILLA, ESPAÑA). Santander (ESPAÑA). 2001
Cruz-Hernández, Norge;Fdez. Sanz, Javier:
DFT AND MOLECULAR DYNAMICS STUDY OF THE SCN, TIN AND VN MATERIALS.. Comunicación en congreso. AMERICAN CHEMICAL SOCIETY NATIONAL MEETING (222.2001.CHICAGO (EEUU)). CHICAGO (EEUU). 2001
DFT AND MOLECULAR DYNAMICS STUDY OF THE SCN, TIN AND VN MATERIALS.. Comunicación en congreso. AMERICAN CHEMICAL SOCIETY NATIONAL MEETING (222.2001.CHICAGO (EEUU)). CHICAGO (EEUU). 2001
Cruz-Hernández, Norge;Fdez. Sanz, Javier:
DEPOSICIÓN DE METALES SOBRE UN SOPORTE. ANÁLISIS DE LA INTERACCIÓN (DFT) Y ESTRUCTURA DE LA INTERFASE (DM).. Comunicación en congreso. CONGRÈS DES CHIMISTES THÉORICIENS D'EXPRESSION LATINE. CHITEL 2001 (.2001.TOULOUSE,FRANCIA). TOULOUSE,FRANCIA. 2001
DEPOSICIÓN DE METALES SOBRE UN SOPORTE. ANÁLISIS DE LA INTERACCIÓN (DFT) Y ESTRUCTURA DE LA INTERFASE (DM).. Comunicación en congreso. CONGRÈS DES CHIMISTES THÉORICIENS D'EXPRESSION LATINE. CHITEL 2001 (.2001.TOULOUSE,FRANCIA). TOULOUSE,FRANCIA. 2001
Cruz-Hernández, Norge;Fdez. Sanz, Javier:
DFT AND MOLECULAR DYNAMICS SIMULATIONS OF PD DEPOSITION ON THE ALPHA-AL2O3 (0001) SURFACE. Poster en Congreso. DENSITY FUNCTIONAL THEORY FOR THE STUDY OF COMPLEX OXIDES. (.2001.THE ROYAL INSTITUTION OF GREAT BRITAIN, LONDON, INGLATERRA.). THE ROYAL INSTITUTION OF GREAT BRITAIN, LONDON, INGLATERRA.. 2001
DFT AND MOLECULAR DYNAMICS SIMULATIONS OF PD DEPOSITION ON THE ALPHA-AL2O3 (0001) SURFACE. Poster en Congreso. DENSITY FUNCTIONAL THEORY FOR THE STUDY OF COMPLEX OXIDES. (.2001.THE ROYAL INSTITUTION OF GREAT BRITAIN, LONDON, INGLATERRA.). THE ROYAL INSTITUTION OF GREAT BRITAIN, LONDON, INGLATERRA.. 2001
Fdez. Sanz, Javier;Cruz-Hernández, Norge:
DFT CALCULATIONS AND MD SIMULATIONS OF TRANSITION METAL DEPOSITION ON METAL OXIDE SURFACES. Comunicación en congreso. FUNDAMENTALS ASPECTS OF SURFACE SCIENCE (.2001.SAN FELIU DE GUIXOLS, ESPAÑA). SAN FELIU DE GUIXOLS, ESPAÑA. 2001
DFT CALCULATIONS AND MD SIMULATIONS OF TRANSITION METAL DEPOSITION ON METAL OXIDE SURFACES. Comunicación en congreso. FUNDAMENTALS ASPECTS OF SURFACE SCIENCE (.2001.SAN FELIU DE GUIXOLS, ESPAÑA). SAN FELIU DE GUIXOLS, ESPAÑA. 2001
Cruz-Hernández, Norge;Fdez. Sanz, Javier:
A DFT STUDY OF THE AU DEPOSITION ON THE TIN (001) SURFACE. Poster en Congreso. INTERNATIONAL SYMPOSIUM ON NITRIDES (3.2000.SEVILLA, ESPAÑA). Santander (ESPAÑA). 2000
A DFT STUDY OF THE AU DEPOSITION ON THE TIN (001) SURFACE. Poster en Congreso. INTERNATIONAL SYMPOSIUM ON NITRIDES (3.2000.SEVILLA, ESPAÑA). Santander (ESPAÑA). 2000
Cruz-Hernández, Norge;Fdez. Sanz, Javier:
A FIRST PRINCIPLE STUDY OF THE CU DEPOSITION ON THE ALPHA-AL2O3 (0001) SURFACE.. Poster en Congreso. THIRD EUROPEAN CONFERENCE ON COMPUTATIONAL CHEMISTRY. (3.2000.BUDAPEST). BUDAPEST. 2000
A FIRST PRINCIPLE STUDY OF THE CU DEPOSITION ON THE ALPHA-AL2O3 (0001) SURFACE.. Poster en Congreso. THIRD EUROPEAN CONFERENCE ON COMPUTATIONAL CHEMISTRY. (3.2000.BUDAPEST). BUDAPEST. 2000
Cruz-Hernández, Norge;Fdez. Sanz, Javier:
DFT AND MOLECULAR DYNAMICS CALCULATIONS OF PD DEPOSITION ON THE ALPHA-AL2O3 (000 1) SURFACE. Poster en Congreso. 2000 JOINT CONFERENCE ON DECLARATIVE PROGRAMMING (.2000.LA HABANA). LA HABANA. 2000
DFT AND MOLECULAR DYNAMICS CALCULATIONS OF PD DEPOSITION ON THE ALPHA-AL2O3 (000 1) SURFACE. Poster en Congreso. 2000 JOINT CONFERENCE ON DECLARATIVE PROGRAMMING (.2000.LA HABANA). LA HABANA. 2000
Fdez. Sanz, Javier;Márquez-Cruz, Antonio M.;Cruz-Hernández, Norge:
ANÁLISIS DE LA INTERACCIÓN METAL-SOPORTE: ADSORCIÓN DE PD SOBRE ALPHA-AL2O3 Y TIO2 (RUTILO). Poster en Congreso. XXV CONGRESSO INTERNAZIONALE DEI CHIMICI TEORICI DI ESPRESSIONE LATINA (25) (25.1999.NÁPOLES (ITALIA)). NÁPOLES (ITALIA). 1999
ANÁLISIS DE LA INTERACCIÓN METAL-SOPORTE: ADSORCIÓN DE PD SOBRE ALPHA-AL2O3 Y TIO2 (RUTILO). Poster en Congreso. XXV CONGRESSO INTERNAZIONALE DEI CHIMICI TEORICI DI ESPRESSIONE LATINA (25) (25.1999.NÁPOLES (ITALIA)). NÁPOLES (ITALIA). 1999
Cruz-Hernández, Norge:
II ESCUELA IBEROAMERICANA DE QUÍMICA COMPUTACIONAL Y DISEÑO MOLECULAR.. Comunicación en congreso. ESCUELA IBEROAMERICANA DE QUÍMICA COMPUTACIONAL Y DISEÑO MOLECULAR. (2.1998.LA HABANA, CUBA.). LA HABANA, CUBA.. 1998
II ESCUELA IBEROAMERICANA DE QUÍMICA COMPUTACIONAL Y DISEÑO MOLECULAR.. Comunicación en congreso. ESCUELA IBEROAMERICANA DE QUÍMICA COMPUTACIONAL Y DISEÑO MOLECULAR. (2.1998.LA HABANA, CUBA.). LA HABANA, CUBA.. 1998
Artículos publicados
Salvador R. G. Balestra;Martinez-Haya, Bruno;Cruz-Hernández, Norge;Lewis, Dewi Wyn ;Woodley, Scott Marcus ;Semino, Rocío;Maurin, Guillaume;Ruiz-Salvador, Angel Rabdel;Hamad-Gómez, Said:
Nucleation of Zeolitic Imidazolate Frameworks: from molecules to nanoparticles . Nanoscale. 2023. 10.1039/D2NR06521E.
Nucleation of Zeolitic Imidazolate Frameworks: from molecules to nanoparticles . Nanoscale. 2023. 10.1039/D2NR06521E.
Rodriguez, Rayner Roberto;Robledo, L. M.;Jiménez-hoyos, Carlos A.;Cruz-Hernández, Norge:
Least action description of dynamic pairing correlations in the fission of curium and californium isotopes based on the Gogny energy density functiona. Physical Review C: Covering Nuclear Physics. 2023. Vol: 107. Pág. 044307-044307-12. 10.1103/PhysRevC.107.044307.
Least action description of dynamic pairing correlations in the fission of curium and californium isotopes based on the Gogny energy density functiona. Physical Review C: Covering Nuclear Physics. 2023. Vol: 107. Pág. 044307-044307-12. 10.1103/PhysRevC.107.044307.
Garrote, Alejandro;Lodeiro, Lucas;Suresh, Rahul;Cruz-Hernández, Norge;Grau, Ricardo;Menéndez-Proupin, E.:
Hydrogen Bonds in Lead Halide Perovskites: Insights from Ab Initio Molecular Dynamics. The Journal of Physical Chemistry C. 2023. Vol: 127. Núm: 32. Pág. 15901-15910. 10.1021/acs.jpcc.3c02376.
Hydrogen Bonds in Lead Halide Perovskites: Insights from Ab Initio Molecular Dynamics. The Journal of Physical Chemistry C. 2023. Vol: 127. Núm: 32. Pág. 15901-15910. 10.1021/acs.jpcc.3c02376.
Delgado, Alain;Martin-delgado, M. A.;Casares, Pablo A. M.;Dos Reis, Roberto;Shokrian Zini, Modjtaba;Campos, Roberto;Cruz-Hernández, Norge;Voigt, Arne-christian;Lowe, Angus;Jahangiri, Soran:
Simulating key properties of lithium-ion batteries with a fault-tolerant quantum computer. Physical Review A. 2022. Vol: 106. Pág. 032428-032428-28. 10.1103/PhysRevA.106.032428.
Simulating key properties of lithium-ion batteries with a fault-tolerant quantum computer. Physical Review A. 2022. Vol: 106. Pág. 032428-032428-28. 10.1103/PhysRevA.106.032428.
Rodriguez, Rayner Roberto;Robledo, L M;Nomura, K;Cruz-Hernández, Norge:
Quadrupole-octupole collectivity in the Xe, Ba, Ce and Nd isotopic chains described with mean field and beyond approaches. Journal of Physics G: Nuclear and Particle Physics. 2022. Vol: 49. Pág. 15101-15118. 10.1088/1361-6471/ac3472.
Quadrupole-octupole collectivity in the Xe, Ba, Ce and Nd isotopic chains described with mean field and beyond approaches. Journal of Physics G: Nuclear and Particle Physics. 2022. Vol: 49. Pág. 15101-15118. 10.1088/1361-6471/ac3472.
Nomura, K;Rodriguez, Rayner Roberto;Robledo, L M;García-ramos, J;Cruz-Hernández, Norge:
Evolution of octupole deformation and collectivity in neutron-rich lanthanides. Physical Review C - Nuclear Physics. 2021. Vol: 104. Núm: 4. Pág. 44324-44324-14. 10.1103/PhysRevC.104.044324.
Evolution of octupole deformation and collectivity in neutron-rich lanthanides. Physical Review C - Nuclear Physics. 2021. Vol: 104. Núm: 4. Pág. 44324-44324-14. 10.1103/PhysRevC.104.044324.
Abatal, Mohamed;Ruiz-Salvador, Angel Rabdel;Cruz-Hernández, Norge:
A DFT-based simulated annealing method for the optimization of global energy in zeolite framework systems: application to Natrolite, Chabazite and Cli. Microporous and Mesoporous Materials. 2020. Vol: 294. 10.1016/j.micromeso.2019.109885.
A DFT-based simulated annealing method for the optimization of global energy in zeolite framework systems: application to Natrolite, Chabazite and Cli. Microporous and Mesoporous Materials. 2020. Vol: 294. 10.1016/j.micromeso.2019.109885.
Sanchez-De Armas, Mª Del Rocío;Cruz-Hernández, Norge;Jiménez-Calzado, Mª Carmen:
Copper-nitroxide based breathing crystals: unified mechanism of gradual magnetostructural transition supported by quantum chemistry calculations. Inorganic Chemistry Frontiers. 2019. Vol: 6. 10.1039/c9qi00129h.
Copper-nitroxide based breathing crystals: unified mechanism of gradual magnetostructural transition supported by quantum chemistry calculations. Inorganic Chemistry Frontiers. 2019. Vol: 6. 10.1039/c9qi00129h.
Olowoyo, Joshua ;Cruz-Hernández, Norge;Kumar, Manoj;Jain, Suman L.;Babalola, Jonathan O.;Kumar, Umesh:
Insight of Diversified Reactivity and Theoretical Study of Mixed-Phase Titanium Dioxide for the Photoactivation of Small Molecules. ChemistrySelect. 2018. Vol: 3. Núm: 13. Pág. 3659-3663. 10.1002/slct.201800076.
Insight of Diversified Reactivity and Theoretical Study of Mixed-Phase Titanium Dioxide for the Photoactivation of Small Molecules. ChemistrySelect. 2018. Vol: 3. Núm: 13. Pág. 3659-3663. 10.1002/slct.201800076.
Jiménez-Calzado, Mª Carmen;Rodríguez-garcía, Bárbara;Galán-mascarós, José Ramón;Cruz-Hernández, Norge:
Electronic structure and magnetic interactions in the radical salt [BEDT-TTF]2[CuCl4].. Inorganic Chemistry: including bioinorganic chemistry. 2018. Vol: 57. Núm: 12. Pág. 7077-7089. 10.1021/acs.inorgchem.7b03240.
Electronic structure and magnetic interactions in the radical salt [BEDT-TTF]2[CuCl4].. Inorganic Chemistry: including bioinorganic chemistry. 2018. Vol: 57. Núm: 12. Pág. 7077-7089. 10.1021/acs.inorgchem.7b03240.
Sanchez-De Armas, Mª Del Rocío;Cruz-Hernández, Norge;Jiménez-Calzado, Mª Carmen:
Light-Induced Spin Transitions in Copper-Nitroxide-Based Switchable Molecular Magnets: Insights from Periodic DFT plus U Calculations. Chemistry: A European Journal. 2018. https://doi.org/10.1002/chem.201803962.
Light-Induced Spin Transitions in Copper-Nitroxide-Based Switchable Molecular Magnets: Insights from Periodic DFT plus U Calculations. Chemistry: A European Journal. 2018. https://doi.org/10.1002/chem.201803962.
Aziz, Alex;Ruiz-Salvador, Angel Rabdel;Cruz-Hernández, Norge;Calero-Diaz, Sofia;Hamad-Gómez, Said;Grau, Ricardo:
Porphyrin-based metal-organic frameworks for solar fuel synthesis photocatalysis: band gap tuning via iron substitutions. Journal of Materials Chemistry A. 2017. Vol: 5. Núm: 23. Pág. 11894-11904. 10.1039/c7ta01278k.
Porphyrin-based metal-organic frameworks for solar fuel synthesis photocatalysis: band gap tuning via iron substitutions. Journal of Materials Chemistry A. 2017. Vol: 5. Núm: 23. Pág. 11894-11904. 10.1039/c7ta01278k.
Sanchez-Coronilla, Antonio;Navas-Pineda, Francisco Javier;Gallardo-Bernal, Juan Jesus;Martín-Fernández, Elisa Isabel;De Los Santos-Martínez, Deseada María;Cruz-Hernández, Norge;Alcántara-Puerto, Rodrigo;Hidalgo-Toledo, Jose;Fernandez-Lorenzo, Maria Concepcion:
Hybrid Perovskite, CH3NH3PbI3, for Solar Applications: An Experimental and Theoretical Analysis of Substitution in A and B Sites. Journal of Nanomaterials. 2017. Vol: 2017. Núm: 9768918. Pág. 9768918-1-9768918-10. https://doi.org/10.1155/2017/9768918.
Hybrid Perovskite, CH3NH3PbI3, for Solar Applications: An Experimental and Theoretical Analysis of Substitution in A and B Sites. Journal of Nanomaterials. 2017. Vol: 2017. Núm: 9768918. Pág. 9768918-1-9768918-10. https://doi.org/10.1155/2017/9768918.
Navas-Pineda, Francisco Javier;Martin-Calleja, Joaquin;Sanchez-Coronilla, Antonio;Gallardo-Bernal, Juan Jesus;Piñero-Charlo, José Carlos;De Los Santos-Martínez, Deseada María;Martín-Fernández, Elisa Isabel;Cruz-Hernández, Norge;Alcántara-Puerto, Rodrigo;Fernandez-Lorenzo, Maria Concepcion:
The impact of Pd on the light harvesting in hybrid organic-inorganic perovskite for solar cells. Nano Energy. 2017. Vol: 34. Pág. 141-154. https://doi.org/10.1016/j.nanoen.2017.02.035.
The impact of Pd on the light harvesting in hybrid organic-inorganic perovskite for solar cells. Nano Energy. 2017. Vol: 34. Pág. 141-154. https://doi.org/10.1016/j.nanoen.2017.02.035.
Grau, Ricardo;Aziz, Alex;Collins, Angus W.;Crespo-otero, Rachel;Cruz-Hernández, Norge;Rodríguez-Albelo, Luisa Marleny;Ruiz-Salvador, Angel Rabdel;Calero, Sofia;Hamad, Said:
Modelling a Linker Mix-and-Match Approach for Controlling the Optical Excitation Gaps and Band Alignment of Zeolitic Imidazolate Frameworks. Angewandte Chemie (International Edition). 2016. Vol: 55. Núm: 52. Pág. 16012-16016. 10.1002/anie.201609439.
Modelling a Linker Mix-and-Match Approach for Controlling the Optical Excitation Gaps and Band Alignment of Zeolitic Imidazolate Frameworks. Angewandte Chemie (International Edition). 2016. Vol: 55. Núm: 52. Pág. 16012-16016. 10.1002/anie.201609439.
Grau, Ricardo;Aziz, Alex;Collins, Angus W.;Crespo-otero, Rachel;Cruz-Hernández, Norge;Ruiz-Salvador, Angel Rabdel;Calero-Diaz, Sofia;Hamad-Gómez, Said:
Modelling a Linker Mix¿and¿Match Approach for Controlling the Optical Excitation Gaps and Band Alignment of Zeolitic Imidazolate Frameworks. Angewandte Chemie (International Edition). 2016. Vol: 55.
Modelling a Linker Mix¿and¿Match Approach for Controlling the Optical Excitation Gaps and Band Alignment of Zeolitic Imidazolate Frameworks. Angewandte Chemie (International Edition). 2016. Vol: 55.
Navas-Pineda, Francisco Javier;Martin-Calleja, Joaquin;Sanchez-Coronilla, Antonio;Gallardo-Bernal, Juan Jesus;Cruz-Hernández, Norge;Piñero-Charlo, José Carlos;Alcántara-Puerto, Rodrigo;Fernandez-Lorenzo, Maria Concepcion;De Los Santos-Martínez, Deseada María;AGUILAR-SÁNCHEZ, MARÍA TERESA:
New insights into organic-inorganic hybrid perovskite CH3NH3PbI3 nanoparticles. An experimental and theoretical study of doping in Pb2+ sites with Sn2. Nanoscale. 2015. Vol: 7. Núm: 14. Pág. 6216-6229. 10.1039/c5nr00041f.
New insights into organic-inorganic hybrid perovskite CH3NH3PbI3 nanoparticles. An experimental and theoretical study of doping in Pb2+ sites with Sn2. Nanoscale. 2015. Vol: 7. Núm: 14. Pág. 6216-6229. 10.1039/c5nr00041f.
Gallardo-Bernal, Juan Jesus;Martin-Calleja, Joaquin;Navas-Pineda, Francisco Javier;Zorrilla-Cuenca, David;Alcántara-Puerto, Rodrigo;Valor, Diego;Sanchez-Coronilla, Antonio;Cruz-Hernández, Norge;Fernandez-Lorenzo, Maria Concepcion:
A Study of Overheating of Thermostatically Controlled TiO2 Thin Films by Using Raman Spectroscopy. Chemphyschem. 2015. Vol: 16. Pág. 3949-3958. 10.1002/cphc.201500933.
A Study of Overheating of Thermostatically Controlled TiO2 Thin Films by Using Raman Spectroscopy. Chemphyschem. 2015. Vol: 16. Pág. 3949-3958. 10.1002/cphc.201500933.
Navas-Pineda, Francisco Javier;Sanchez-Coronilla, Antonio;Martín-Fernández, Elisa Isabel;Cruz-Hernández, Norge;Alcántara-Puerto, Rodrigo;Fernandez-Lorenzo, Maria Concepcion;Martin-Calleja, Joaquin:
Revealing the role of Pb2+ in the stability of organic-inorganic hybrid perovskite CH3NH3Pb1-xCdxI3. An experimental and theoretical study. Physical Chemistry Chemical Physics. 2015. Vol: 17. Pág. 23886-23896.
Revealing the role of Pb2+ in the stability of organic-inorganic hybrid perovskite CH3NH3Pb1-xCdxI3. An experimental and theoretical study. Physical Chemistry Chemical Physics. 2015. Vol: 17. Pág. 23886-23896.
Hamad-Gómez, Said;Cruz-Hernández, Norge;Aziz, Alex;Ruiz-Salvador, Angel Rabdel;Calero-Diaz, Sofia;Grau, Ricardo:
Electronic structure of porphyrin-based metal-organic frameworks and their suitability for solar fuel production photocatalysis. Journal of Materials Chemistry A. 2015. Vol: 3. Núm: 46. Pág. 23458-23465. 10.1039/c5ta06982c.
Electronic structure of porphyrin-based metal-organic frameworks and their suitability for solar fuel production photocatalysis. Journal of Materials Chemistry A. 2015. Vol: 3. Núm: 46. Pág. 23458-23465. 10.1039/c5ta06982c.
Navas-Pineda, Francisco Javier;Martin-Calleja, Joaquin;Sanchez-Coronilla, Antonio;AGUILAR-SÁNCHEZ, MARÍA TERESA;Cruz-Hernández, Norge;De Los Santos-Martínez, Deseada María;Sánchez-Márquez, Jesús;Zorrilla-Cuenca, David;Fernandez-Lorenzo, Maria Concepcion;Alcántara-Puerto, Rodrigo:
Experimental and theoretical study of the electronic properties of Cu-doped anatase TiO2. Physical Chemistry Chemical Physics. 2014. Vol: 16. Pág. 3835-3845. 10.1039/C3CP54273D.
Experimental and theoretical study of the electronic properties of Cu-doped anatase TiO2. Physical Chemistry Chemical Physics. 2014. Vol: 16. Pág. 3835-3845. 10.1039/C3CP54273D.
Menéndez-Proupin, E.;Amézaga, Alexis;Cruz-Hernández, Norge:
Electronic structure of CdTe using GGA+USIC. Physica B: Condensed Matter. 2014. Vol: 452. Pág. 119-123. 10.1016/j.physb.2014.07.015.
Electronic structure of CdTe using GGA+USIC. Physica B: Condensed Matter. 2014. Vol: 452. Pág. 119-123. 10.1016/j.physb.2014.07.015.
Navas-Pineda, Francisco Javier;Sanchez-Coronilla, Antonio;AGUILAR-SÁNCHEZ, MARÍA TERESA;De Los Santos-Martínez, Deseada María;Cruz-Hernández, Norge;Alcántara-Puerto, Rodrigo;Fernandez-Lorenzo, Maria Concepcion;Martin-Calleja, Joaquin:
Thermo-selective TmxTi1¿xO2¿x/2 nanoparticles: from Tm-doped anatase TiO2 to a rutile/ pyrochlore Tm2Ti2O7 mixture. An experimental and theoretical st. Nanoscale. 2014. Vol: 6. Pág. 12740-12757. 10.1039/c4nr03715d.
Thermo-selective TmxTi1¿xO2¿x/2 nanoparticles: from Tm-doped anatase TiO2 to a rutile/ pyrochlore Tm2Ti2O7 mixture. An experimental and theoretical st. Nanoscale. 2014. Vol: 6. Pág. 12740-12757. 10.1039/c4nr03715d.
De Los Santos-Martínez, Deseada María;AGUILAR-SÁNCHEZ, MARÍA TERESA;Sanchez-Coronilla, Antonio;Navas-Pineda, Francisco Javier;Cruz-Hernández, Norge;Alcántara-Puerto, Rodrigo;Fernandez-Lorenzo, Maria Concepcion;Martin-Calleja, Joaquin:
Electronic and Structural Properties of Highly Aluminum Ion Doped TiO2 Nanoparticles: A Combined Experimental and Theoretical Study. Chemphyschem. 2014. Vol: 15. Pág. 2267-2280. 10.1002/cphc.201402071.
Electronic and Structural Properties of Highly Aluminum Ion Doped TiO2 Nanoparticles: A Combined Experimental and Theoretical Study. Chemphyschem. 2014. Vol: 15. Pág. 2267-2280. 10.1002/cphc.201402071.
Sánchez-Porro-Álvarez, Cristina;Ruiz De La Haba, Rafael;Cruz-Hernández, Norge;González-Grau, Juan Miguel;Reyes-guirao, Cristina;Navarro-Sampedro, Laura;Carballo-Álvarez, Modesto José;Ventosa-Ucero, Antonio:
Draft Genome of the Marine Gammaproteobacterium Halomonas titanicae. Genome Announcements. 2013. Vol: 1. Núm: 2. Pág. e00083-13-e00083-13. 10.1128/genomeA.00083-13.
Draft Genome of the Marine Gammaproteobacterium Halomonas titanicae. Genome Announcements. 2013. Vol: 1. Núm: 2. Pág. e00083-13-e00083-13. 10.1128/genomeA.00083-13.
Graciani-Alonso, Jesus;Márquez-Cruz, Antonio M.;Plata-Ramos, José Javier;Ortega-García, Yanaris;Cruz-Hernández, Norge;Zicovich-Wilson,Claudio Marcelo;Meyer-,Alessio;Fdez. Sanz, Javier:
COMPARATIVE STUDY ON THE PERFORMANCE OF HYBRID DFT FUNCTIONALS IN HIGHLY CORRELATED OXIDES: THE CASE OF CEO2 AND CE2O3. Journal of Chemical Theory and Computation. 2011. Vol: 7. Pág. 56-65.
COMPARATIVE STUDY ON THE PERFORMANCE OF HYBRID DFT FUNCTIONALS IN HIGHLY CORRELATED OXIDES: THE CASE OF CEO2 AND CE2O3. Journal of Chemical Theory and Computation. 2011. Vol: 7. Pág. 56-65.
Ortega-García, Yanaris;Cruz-Hernández, Norge;Menéndez-Proupin, E.;Graciani-Alonso, Jesus;Fdez. Sanz, Javier:
NITROGEN/GOLD CODOPING OF THE TIO2(101) ANATASE SURFACE. A THEORETICAL STUDY BASED ON DFT CALCULATIONS.. Physical Chemistry Chemical Physics. 2011. Vol: 13. Núm: 23. Pág. 11340-11350. 10.1039/c0cp02470h.
NITROGEN/GOLD CODOPING OF THE TIO2(101) ANATASE SURFACE. A THEORETICAL STUDY BASED ON DFT CALCULATIONS.. Physical Chemistry Chemical Physics. 2011. Vol: 13. Núm: 23. Pág. 11340-11350. 10.1039/c0cp02470h.
Branda-,María Marta;Cruz-Hernández, Norge;Fdez. Sanz, Javier;Illas-, Francesc:
DENSITY FUNCTIONAL THEORY STUDY OF THE INTERACTION OF CU, AG, AND AU ATOMS WITH THE REGULAR CEO2 (111) SURFACE. The Journal of Physical Chemistry C. 2010. Vol: 114. Pág. 1934-1941.
DENSITY FUNCTIONAL THEORY STUDY OF THE INTERACTION OF CU, AG, AND AU ATOMS WITH THE REGULAR CEO2 (111) SURFACE. The Journal of Physical Chemistry C. 2010. Vol: 114. Pág. 1934-1941.
Grau-Crespo,Ricardo;Cruz-Hernández, Norge;Leeuw-,Nora;Fernández-Sanz, Javier:
REDOX PROPERTIES OF GOLD-SUBSTITUTED ZIRCONIA SURFACES. Journal of Materials Chemistry. 2009. Vol: 19. Núm: 6. Pág. 710-717.
REDOX PROPERTIES OF GOLD-SUBSTITUTED ZIRCONIA SURFACES. Journal of Materials Chemistry. 2009. Vol: 19. Núm: 6. Pág. 710-717.
Branda-,María Marta;Castellani-,Norberto J;Grau, Ricardo;Leeuw-,Nora;Cruz-Hernández, Norge;Fdez. Sanz, Javier;Neyman-,Konstantin M.;Illas-, Francesc:
ON THE DIFFICULTIES OF PRESENT THEORETICAL MODELS TO PREDICT THE OXIDATION STATE OF ATOMIC AU ADSORBED ON REGULAR SITES OF CEO2(111). The Journal of Chemical Physics. 2009. Pág. 094702-094712.
ON THE DIFFICULTIES OF PRESENT THEORETICAL MODELS TO PREDICT THE OXIDATION STATE OF ATOMIC AU ADSORBED ON REGULAR SITES OF CEO2(111). The Journal of Chemical Physics. 2009. Pág. 094702-094712.
Cruz-Hernández, Norge;Grau, Ricardo;Leeuw-,Nora;Fdez. Sanz, Javier:
ELECTRONIC CHARGE TRANSFER BETWEEN CERIA SURFACES AND GOLD ADATOMS: A GGA+U INVESTIGATION.. Physical Chemistry Chemical Physics. 2009. Vol: 11. Pág. 5246-5252.
ELECTRONIC CHARGE TRANSFER BETWEEN CERIA SURFACES AND GOLD ADATOMS: A GGA+U INVESTIGATION.. Physical Chemistry Chemical Physics. 2009. Vol: 11. Pág. 5246-5252.
Cruz-Hernández, Norge;Fdez. Sanz, Javier;Alvarez-, Luis Javier:
DFT STUDY OF THE STRUCTURE OF SR CONTAINING LAALO3 PEROVSKITE.. JOURNAL OF PHYSIC: CONDENSED MATTER. 2009. Vol: 21. Pág. 305502-305507.
DFT STUDY OF THE STRUCTURE OF SR CONTAINING LAALO3 PEROVSKITE.. JOURNAL OF PHYSIC: CONDENSED MATTER. 2009. Vol: 21. Pág. 305502-305507.
Grau-Crespo,Ricardo;Cruz-Hernández, Norge;Fdez. Sanz, Javier;De Leeuw-,Nora H:
DFT MODELING OF THE INTERACTION OF NOBLE METALS WITH CERIA AND ZIRCONIA SURFACES.. American Chemical Society. Abstracts of Papers. 2009. Pág. PHYS-13-PHYS-13.
DFT MODELING OF THE INTERACTION OF NOBLE METALS WITH CERIA AND ZIRCONIA SURFACES.. American Chemical Society. Abstracts of Papers. 2009. Pág. PHYS-13-PHYS-13.
Jiménez-Calzado, Mª Carmen;Cruz-Hernández, Norge;Fernández-Sanz, Javier:
EFFECT OF ON-SITE COULOMB REPULSION TERM U ON THE BAND-GAP STATES OF THE REDUCED RUTILE (110) TI O2 SURFACE. Physical Review B: Condensed Matter and Materials Physics. 2008. Vol: 77. Núm: 4. Pág. 045118-1-045118-10.
EFFECT OF ON-SITE COULOMB REPULSION TERM U ON THE BAND-GAP STATES OF THE REDUCED RUTILE (110) TI O2 SURFACE. Physical Review B: Condensed Matter and Materials Physics. 2008. Vol: 77. Núm: 4. Pág. 045118-1-045118-10.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
CLASSICAL MOLECULAR DYNAMICS SIMULATIONS OF GOLD CLUSTERS DEPOSITED ON RUTILE TIO2(1 1 0) SURFACE. Catalysis Today. 2007. Vol: 128. Núm: 3-4 SPE.IS. Pág. 230-234.
CLASSICAL MOLECULAR DYNAMICS SIMULATIONS OF GOLD CLUSTERS DEPOSITED ON RUTILE TIO2(1 1 0) SURFACE. Catalysis Today. 2007. Vol: 128. Núm: 3-4 SPE.IS. Pág. 230-234.
Cruz-Hernández, Norge;Grau-Crespo,Ricardo;Fernández-Sanz, Javier;Leeuw-,Nora:
THEORETICAL INVESTIGATION OF THE DEPOSITION OF CU, AG AND AU ATOMS ON THE ZRO2(111) SURFACE.. The Journal of Physical Chemistry C. 2007. Vol: 111. Núm: 28. Pág. 10448-10454.
THEORETICAL INVESTIGATION OF THE DEPOSITION OF CU, AG AND AU ATOMS ON THE ZRO2(111) SURFACE.. The Journal of Physical Chemistry C. 2007. Vol: 111. Núm: 28. Pág. 10448-10454.
Cruz-Hernández, Norge;Zicovich-Wilson-,C.;Fernández-Sanz, Javier:
THE CONSTRAINED SPACE ORBITAL VARIATION ANALYSIS FOR PERIODIC AB INITIO CALCULATIONS. The Journal of Chemical Physics. 2006. Vol: 124. Núm: 19. Pág. 194105-1-194105-6.
THE CONSTRAINED SPACE ORBITAL VARIATION ANALYSIS FOR PERIODIC AB INITIO CALCULATIONS. The Journal of Chemical Physics. 2006. Vol: 124. Núm: 19. Pág. 194105-1-194105-6.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
FROM PERIODIC DFT CALCULATIONS TO CLASSICAL MOLECULAR DYNAMICS SIMULATIONS. Computational Materials Science. 2006. Vol: 35. Núm: 3. Pág. 183-186.
FROM PERIODIC DFT CALCULATIONS TO CLASSICAL MOLECULAR DYNAMICS SIMULATIONS. Computational Materials Science. 2006. Vol: 35. Núm: 3. Pág. 183-186.
Cabo, Alejandro;Claro, Francisco;Menéndez-Proupin, Eduardo;Cruz-Hernández, Norge;Fdez. Sanz, Javier:
Proposal for a modified Møller-Plesset perturbation theory. Physical Review A. 2006. Vol: 73. 10.1103/PhysRevA.73.012510.
Proposal for a modified Møller-Plesset perturbation theory. Physical Review A. 2006. Vol: 73. 10.1103/PhysRevA.73.012510.
Cruz-Hernández, Norge;Fernández-Sanz, Javier;Rodriguez-,J. A.:
UNRAVELLING THE ORIGIN OF THE HIGH-CATALYTIC ACTIVITY OF SUPPORTED AU: A DENSITY-FUNCTIONAL THEORY-BASED INTERPRETATION. Journal of Physics and Chemistry of Solids. 2006. Vol: 128. Núm: 49. Pág. 15600-15601.
UNRAVELLING THE ORIGIN OF THE HIGH-CATALYTIC ACTIVITY OF SUPPORTED AU: A DENSITY-FUNCTIONAL THEORY-BASED INTERPRETATION. Journal of Physics and Chemistry of Solids. 2006. Vol: 128. Núm: 49. Pág. 15600-15601.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
INTERACTION POTENTIALS FROM PERIODIC DENSITY FUNCTIONAL THEORY CALCULATIONS. MOLECULAR DYNAMICS SIMULATIONS OF AU CLUSTERS DEPOSITED ON THE TIN (001) . The Journal of Chemical Physics. 2005. Vol: 123. Pág. 244706-244706-6.
INTERACTION POTENTIALS FROM PERIODIC DENSITY FUNCTIONAL THEORY CALCULATIONS. MOLECULAR DYNAMICS SIMULATIONS OF AU CLUSTERS DEPOSITED ON THE TIN (001) . The Journal of Chemical Physics. 2005. Vol: 123. Pág. 244706-244706-6.
Cruz-Hernández, Norge;Graciani-Alonso, Jesus;Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier:
CU, AG AND AU ATOMS DEPOSITED ON THE [ALPHA]-AL2O3(0 0 0 1) SURFACE: A COMPARATIVE DENSITY FUNCTIONAL STUDY. Surface science. 2005. Vol: 575. Núm: 1-2. Pág. 189-196.
CU, AG AND AU ATOMS DEPOSITED ON THE [ALPHA]-AL2O3(0 0 0 1) SURFACE: A COMPARATIVE DENSITY FUNCTIONAL STUDY. Surface science. 2005. Vol: 575. Núm: 1-2. Pág. 189-196.
Fernández-Sanz, Javier;Cruz-Hernández, Norge:
MECHANISM OF CU DEPOSITION ON THE ALPHA-AL2O3 (0001) SURFACE. Physical Review Letters. 2005. Vol: 94. Núm: 1.
MECHANISM OF CU DEPOSITION ON THE ALPHA-AL2O3 (0001) SURFACE. Physical Review Letters. 2005. Vol: 94. Núm: 1.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
FIRST PRINCIPLES SIMULATIONS OF CU AND AU DEPOSITION ON [ALPHA]-AL2O3 (0 0 0 1) SURFACE. Applied Surface Science. 2004. Vol: 238. Núm: 1-4. Pág. 228-232.
FIRST PRINCIPLES SIMULATIONS OF CU AND AU DEPOSITION ON [ALPHA]-AL2O3 (0 0 0 1) SURFACE. Applied Surface Science. 2004. Vol: 238. Núm: 1-4. Pág. 228-232.
Cruz-Hernández, Norge;Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier;Gomes-,J.R.B.;Illas-, Francesc:
DENSITY FUNCTIONAL THEORY STUDY OF CO, RH, AND IR ATOMS DEPOSITED ON THE ALPHA-AL2O3(0001) SURFACE. The Journal of Physical Chemistry B. 2004. Vol: 108. Núm: 40. Pág. 15671-15678.
DENSITY FUNCTIONAL THEORY STUDY OF CO, RH, AND IR ATOMS DEPOSITED ON THE ALPHA-AL2O3(0001) SURFACE. The Journal of Physical Chemistry B. 2004. Vol: 108. Núm: 40. Pág. 15671-15678.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
ATOMISTIC SIMULATIONS OF CU DEPOSITION ON THE [ALPHA]-AL2O3 (0001) SURFACE. Journal of Molecular Structure: Theochem. 2004. Vol: 709. Núm: 1-3. Pág. 79-85.
ATOMISTIC SIMULATIONS OF CU DEPOSITION ON THE [ALPHA]-AL2O3 (0001) SURFACE. Journal of Molecular Structure: Theochem. 2004. Vol: 709. Núm: 1-3. Pág. 79-85.
Cruz-Hernández, Norge;Graciani-Alonso, Jesus;Fernández-Sanz, Javier:
RELAXATION OF THE (001) SURFACE IN BINARY SC, TI AND V NITRIDES: A FIRST PRINCIPLES DENSITY FUNCTIONAL STUDY. Surface science. 2003. Vol: 541. Núm: 1-3. Pág. 217-224.
RELAXATION OF THE (001) SURFACE IN BINARY SC, TI AND V NITRIDES: A FIRST PRINCIPLES DENSITY FUNCTIONAL STUDY. Surface science. 2003. Vol: 541. Núm: 1-3. Pág. 217-224.
Gomes-,J.R.B.;Illas-, Francesc;Cruz-Hernández, Norge;Fernández-Sanz, Javier;Wander-,A.;Harrison-,N. M.:
SURFACE MODEL AND EXCHANGE-CORRELATION FUNCTIONAL EFFECTS ON THE DESCRIPTION OF PD/ALPHA-AL2O3(0001). The Journal of Chemical Physics. 2002. Vol: 116. Núm: 4. Pág. 1684-1691.
SURFACE MODEL AND EXCHANGE-CORRELATION FUNCTIONAL EFFECTS ON THE DESCRIPTION OF PD/ALPHA-AL2O3(0001). The Journal of Chemical Physics. 2002. Vol: 116. Núm: 4. Pág. 1684-1691.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
FIRST PRINCIPLES STUDY OF CU ATOMS DEPOSITED ON THE ALPHA- AL2O3(0001) SURFACE. The Journal of Physical Chemistry B. 2002. Vol: 106. Núm: 44. Pág. 11495-11500.
FIRST PRINCIPLES STUDY OF CU ATOMS DEPOSITED ON THE ALPHA- AL2O3(0001) SURFACE. The Journal of Physical Chemistry B. 2002. Vol: 106. Núm: 44. Pág. 11495-11500.
Gomes-,J.R.B.;Illas-, Francesc;Cruz-Hernández, Norge;Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier:
INTERACTION OF PD WITH ALPHA-AL2O3(0001): A CASE STUDY OF MODELING THE METAL-OXIDE INTERFACE ON COMPLEX SUBSTRATES. Physical review. B, Condensed Matter. 2002. Vol: 65. Núm: 12. Pág. ART.-125414.
INTERACTION OF PD WITH ALPHA-AL2O3(0001): A CASE STUDY OF MODELING THE METAL-OXIDE INTERFACE ON COMPLEX SUBSTRATES. Physical review. B, Condensed Matter. 2002. Vol: 65. Núm: 12. Pág. ART.-125414.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
A DFT STUDY OF AU DEPOSITION ON (001) SURFACE OF TIN. Materials Science Forum. 2002. Vol: 383. Pág. 177-184.
A DFT STUDY OF AU DEPOSITION ON (001) SURFACE OF TIN. Materials Science Forum. 2002. Vol: 383. Pág. 177-184.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
DFT AND MOLECULAR DYNAMIC STUDY OF THE SCN, TIN AND VN MATERIALS.. American Chemical Society. Abstracts of Papers. 2001. Vol: 222.
DFT AND MOLECULAR DYNAMIC STUDY OF THE SCN, TIN AND VN MATERIALS.. American Chemical Society. Abstracts of Papers. 2001. Vol: 222.
Rabaa-,H;Hoffmann-,Roald;Cruz-Hernández, Norge;Fernández-Sanz, Javier:
THEORETICAL APPROACH TO IONIC CONDUCTIVITY IN PHOSPHORUS OXYNITRIDE COMPOUNDS. Journal of Solid State Chemistry. 2001. Vol: 161. Núm: 1. Pág. 73-79.
THEORETICAL APPROACH TO IONIC CONDUCTIVITY IN PHOSPHORUS OXYNITRIDE COMPOUNDS. Journal of Solid State Chemistry. 2001. Vol: 161. Núm: 1. Pág. 73-79.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
MOLECULAR DYNAMICS SIMULATIONS OF PD DEPOSITION ON THE ALPHA- AL2O3 (0001) SURFACE. The Journal of Physical Chemistry B. 2001. Vol: 105. Núm: 48. Pág. 12111-12117.
MOLECULAR DYNAMICS SIMULATIONS OF PD DEPOSITION ON THE ALPHA- AL2O3 (0001) SURFACE. The Journal of Physical Chemistry B. 2001. Vol: 105. Núm: 48. Pág. 12111-12117.
Montilla-Ramos, Francisco J.;Cruz-Hernández, Norge;Rio-Díaz-Jara, Diego Del;Fernández-Sanz, Javier;Pastor-Navarro, Antonio;Galindo-Del Pozo, Agustin:
MO RATIONALIZATION OF THE SYNTHESIS AND STRUCTURE OF V(N-2,6- (PR2C6H3)-PR-I)CL(CO)(2)(PME3)(2) COMPLEX. Organometallics. 2000. Vol: 19. Núm: 3. Pág. 304-308.
MO RATIONALIZATION OF THE SYNTHESIS AND STRUCTURE OF V(N-2,6- (PR2C6H3)-PR-I)CL(CO)(2)(PME3)(2) COMPLEX. Organometallics. 2000. Vol: 19. Núm: 3. Pág. 304-308.
Fernández-Sanz, Javier;Cruz-Hernández, Norge;Márquez-Cruz, Antonio M.:
A FIRST PRINCIPLES STUDY OF PD DEPOSITION ON THE TIO2(110) SURFACE. Theoretical Chemistry Accounts. 2000. Vol: 104. Núm: 3-4. Pág. 317-322.
A FIRST PRINCIPLES STUDY OF PD DEPOSITION ON THE TIO2(110) SURFACE. Theoretical Chemistry Accounts. 2000. Vol: 104. Núm: 3-4. Pág. 317-322.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
AB INITIO GROUP MODEL POTENTIALS INCLUDING ELECTRON CORRELATION EFFECTS. The Journal of Chemical Physics. 2000. Vol: 113. Núm: 15. Pág. 6082-6087.
AB INITIO GROUP MODEL POTENTIALS INCLUDING ELECTRON CORRELATION EFFECTS. The Journal of Chemical Physics. 2000. Vol: 113. Núm: 15. Pág. 6082-6087.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
AB INITIO COMPACT GROUP MODEL POTENTIALS FOR DESCRIBING ENVIRONMENT EFFECTS IN CLUSTER CALCULATIONS. Journal of Computational Chemistry. 1999. Vol: 20. Núm: 11. Pág. 1145-1152.
AB INITIO COMPACT GROUP MODEL POTENTIALS FOR DESCRIBING ENVIRONMENT EFFECTS IN CLUSTER CALCULATIONS. Journal of Computational Chemistry. 1999. Vol: 20. Núm: 11. Pág. 1145-1152.
Montilla-Ramos, Francisco J.;Monge-,Angeles;Gutiérrez-Puebla,Enrique;Pastor-Navarro, Antonio;Rio-Díaz-Jara, Diego Del;Cruz-Hernández, Norge;Fernández-Sanz, Javier;Galindo-Del Pozo, Agustin:
SYNTHESIS, STRUCTURAL CHARACTERIZATION, AND MO CALCULATIONS OF VANADIUM IMIDO COMPLEXES CONTAINING BIDENTATE PHOSPHINE COLIGANDS. Inorganic Chemistry: including bioinorganic chemistry. 1999. Vol: 38. Núm: 20. Pág. 4462-4466.
SYNTHESIS, STRUCTURAL CHARACTERIZATION, AND MO CALCULATIONS OF VANADIUM IMIDO COMPLEXES CONTAINING BIDENTATE PHOSPHINE COLIGANDS. Inorganic Chemistry: including bioinorganic chemistry. 1999. Vol: 38. Núm: 20. Pág. 4462-4466.
Piris-Silvera,Mario;Cruz-Hernández, Norge;Montero-,Luis Alberto:
THE BARDEEN-COOPER-SCHRIEFFER APPROACH TO ELECTRON CORRELATION. The Journal of Chemical Physics. 1997. Vol: 107. Pág. 180-187.
THE BARDEEN-COOPER-SCHRIEFFER APPROACH TO ELECTRON CORRELATION. The Journal of Chemical Physics. 1997. Vol: 107. Pág. 180-187.
Patentes
Cruz-Hernández, Norge;Rodriguez-Delgado, Antonio: Biomateriales compuestos para impresión 3D de dispositivos médicos. Número de patente: ES2674178
