Raphael Da Silva Alvim

Raphael Da Silva Alvim

Universidade de São Paulo USP - São Paulo / Brazil
Engineering & Technology / Chemical Engineering
AD Scientific Index ID: 5223424
University of São Paulo USP
person_outline Raphael Da Silva Alvim's MOST POPULAR ARTICLES
1-) Density-functional theory simulation of the dissociative chemisorption of water molecules on the MgO (001) surface The Journal of Physical Chemistry C 116 (1), 738-744, 2012
2-) Adsorption of asphaltenes on the calcite (10.4) surface by first-principles calculations RSC Advances 6 (97), 95328-95336, 2016
3-) From single asphaltenes and resins to nanoaggregates: A computational study Energy & Fuels 31 (11), 11743-11754, 2017
4-) First principles characterization of silicate sites in clay surfaces Physical Chemistry Chemical Physics 17 (7), 4952-4960, 2015
5-) Hydrolysis of a VX-like organophosphorus compound through dissociative chemisorption on the MgO (001) surface The Journal of Physical Chemistry C 117 (40), 20791-20801, 2013