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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
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