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Elena Rodriguez Remesal

Profesor Sustituto
erremesal@us.es
Área de conocimiento: Química Física
Departamento: Química Física
Grupo: QUÍMICA TEÓRICA - FQM-132 (Universidad de Sevilla)

Investiga en

Tipo Año Título Fuente
Corrección2025 Enhancing the thermoelectric figure of merit of BiN via polymorphism, pressure, and nanostructuring (vol 13, pg 220,2025) JOURNAL OF MATERIALS CHEMISTRY A
Artículo2025 Photoinduced Local Symmetry Breakage in SrTiO3 and Potential Pathways to Ferroelectricity JOURNAL OF PHYSICAL CHEMISTRY C
Artículo2024 Enhancing the thermoelectric figure of merit of BiN via polymorphism, pressure, and nanostructuring JOURNAL OF MATERIALS CHEMISTRY A
Artículo2023 Structural and Electronic Properties of Metal/Oxide Nanostructures from First-Principles: Ru-13 Supported on (TiO2)(84) as a Case Study ADVANCED THEORY AND SIMULATIONS
Otros2023 Structural and Electronic Properties of Metal/Oxide Nanostructures from First-Principles: Ru13 Supported on (TiO2)84 as a Case Study (Adv. Theory Simul. 10/2023) ADVANCED THEORY AND SIMULATIONS
Artículo2022 Carbon-doped anatase titania nanoparticles: similarities and differences with respect to bulk and extended surface models PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Artículo2022 Optoelectronic properties of Ag2S/graphene and FeS2/graphene nanostructures and interfaces: a density functional study including dispersion forces JOURNAL OF MATERIALS RESEARCH
Capítulo2021 Computational Modeling of Carbon Dioxide Catalytic Conversion Engineering Solutions for CO2 Conversion
Artículo2019 Understanding the Photocatalytic Properties of Pt/CeOx/TiO2: Structural Effects on Electronic and Optical Properties CHEMPHYSCHEM
Artículo2019 Water-Gas Shift Reaction on K/Cu(111) and Cu/K/TiO2(110) Surfaces: Alkali Promotion of Water Dissociation and Production of H2 ACS CATALYSIS
Artículo2018 Adsorption of Prototypical Asphaltenes on Silica: First-Principles DFT Simulations Including Dispersion Corrections JOURNAL OF PHYSICAL CHEMISTRY B
Artículo2018 Analysis of the variables that modify the robustness of Ti-SiO2 catalysts for alkene epoxidation: Role of silylation, deactivation and potential solutions MOLECULAR CATALYSIS
Artículo2017 Molecular dynamics simulations of the role of salinity and temperature on the hydrocarbon/water interfacial tension THEORETICAL CHEMISTRY ACCOUNTS
Artículo2016 Adsorption of prototypical amino acids on silica: Influence of the pre-adsorbed water multilayer SURFACE SCIENCE
Artículo2016 Potassium and Water Coadsorption on TiO2(110): OH-Induced Anchoring of Potassium and the Generation of Single-Site Catalysts JOURNAL OF PHYSICAL CHEMISTRY LETTERS
Capítulo2012 Primeras mujeres doctoras en Química en España Investigación y género, inseparables en el presente y en el futuro: IV Congreso Universitario Nacional
El investigador no tiene ningún resultado de investigación asociado