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Elena R Remesal
Elena R Remesal
Postdoctoral research, University of Seville
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Title
Cited by
Cited by
Year
Water–Gas Shift Reaction on K/Cu(111) and Cu/K/TiO2(110) Surfaces: Alkali Promotion of Water Dissociation and Production of H2
JA Rodriguez, ER Remesal, PJ Ramirez, I Orozco, Z Liu, J Graciani, ...
ACS Catalysis 9 (12), 10751-10760, 2019
422019
Adsorption of prototypical asphaltenes on silica: first-principles DFT simulations including dispersion corrections
A Torres, J Amaya Suárez, E R. Remesal, AM Márquez, ...
The Journal of Physical Chemistry B 122 (2), 618-624, 2018
252018
Molecular dynamics simulations of the role of salinity and temperature on the hydrocarbon/water interfacial tension
ER Remesal, JA Suárez, AM Márquez, JF Sanz, C Rincón, J Guitián
Theoretical Chemistry Accounts 136, 1-6, 2017
182017
Potassium and Water Coadsorption on TiO2(110): OH-Induced Anchoring of Potassium and the Generation of Single-Site Catalysts
DC Grinter, E R. Remesal, S Luo, J Evans, SD Senanayake, ...
The Journal of Physical Chemistry Letters 7 (19), 3866-3872, 2016
182016
Adsorption of prototypical amino acids on silica: Influence of the pre-adsorbed water multilayer
ER Remesal, J Amaya, J Graciani, AM Marquez, JF Sanz
Surface Science 646, 239-246, 2016
122016
Analysis of the variables that modify the robustness of Ti-SiO2 catalysts for alkene epoxidation: Role of silylation, deactivation and potential solutions
JJ Plata, LC Pacheco, ER Remesal, MO Masa, L Vega, AM Márquez, ...
Molecular Catalysis 459, 55-60, 2018
92018
Understanding the Photocatalytic Properties of Pt/CeOx/TiO2: Structural Effects on Electronic and Optical Properties
JJ Plata, ER Remesal, J Graciani, AM Márquez, JA Rodríguez, JF Sanz
ChemPhysChem 20 (12), 1624-1629, 2019
82019
Carbon-doped anatase titania nanoparticles: similarities and differences with respect to bulk and extended surface models
ER Remesal, Á Morales-García
Physical Chemistry Chemical Physics 24 (35), 21381-21387, 2022
52022
Optoelectronic properties of Ag2S/graphene and FeS2/graphene nanostructures and interfaces: A density functional study including dispersion forces
J Amaya Suárez, C García-Prieto, MD Fernández-Martínez, ER Remesal, ...
Journal of Materials Research 37 (5), 1047-1058, 2022
12022
Computational modeling of carbon dioxide catalytic conversion
J Amaya Suárez, ER Remesal, JJ Plata, AM Márquez, J Fernández Sanz
Engineering Solutions for CO2 Conversion, 85-103, 2021
12021
Structural and Electronic Properties of Metal/Oxide Nanostructures from First‐Principles: Ru13 Supported on (TiO2)84 as a Case Study (Adv. Theory Simul. 10 …
M Allès, ER Remesal, F Illas, Á Morales‐García
Advanced Theory and Simulations 6 (10), 2370022, 2023
2023
Structural and Electronic Properties of Metal/Oxide Nanostructures from First‐Principles: Ru13 Supported on (TiO2)84 as a Case Study
M Allès, ER Remesal, F Illas, Á Morales‐García
Advanced Theory and Simulations 6 (10), 2200670, 2023
2023
Modelling the lattice thermal conductivity of skutterudites: ab-initio calculations, machine learning and more
ER Remesal, AM Márquez, EJ Blancas, V Posligua, JJ Plata, JF Sanz
Thermoelectrics, 2023
2023
Structural and Electronic Properties of Metal/Oxide Nanostructures from First-Principles: Ru
M Allès, ER Remesal, F Illas, Á Morales-García
2022
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