Raphael da Silva Alvim

Density-Functional Theory Simulation of the Dissociative Chemisorption of Water Molecules on the MgO(001) Surface

Raphael da Silva Alvim, Itamar Borges, Deyse G. Costa et al. · The Journal of Physical Chemistry C · 2011 · 48 citations

Clean Mgo, Engineering, Computational Chemistry +19

Adsorption of asphaltenes on the calcite (10.4) surface by first-principles calculations

Raphael da Silva Alvim, Filipe C. D. A. Lima, Verónica M. Sánchez et al. · RSC Advances · 2016 · 34 citations · Full text

First-principles Calculations, Chemical Kinetics, Engineering +17

From Single Asphaltenes and Resins to Nanoaggregates: A Computational Study

Raphael da Silva Alvim, Caetano R. Miranda · Energy & Fuels · 2017 · 31 citations

Highway Pavement, Asphaltene Nanoaggregates, Engineering +19

First principles characterization of silicate sites in clay surfaces

Raphael da Silva Alvim, Caetano R. Miranda · Physical Chemistry Chemical Physics · 2015 · 28 citations

The role of copper crystallization and segregation toward enhanced methanol synthesis via CO2 hydrogenation over CuZrO2 catalysts: A combined experimental and computational study

Francielle Candian Firmino Marcos, Raphael da Silva Alvim, Lili Lin et al. · Chemical Engineering Journal · 2022 · 22 citations · Full text

Materials Science, Chemical Engineering, Cuzro2 Catalysts +10