Michael F Russo

Combustion of an Illinois No. 6 coal char simulated using an atomistic char representation and the ReaxFF reactive force field

Fidel Castro-Marcano, Amar M. Kamat, Michael F Russo et al. · Combustion and Flame · 2011 · 413 citations

Coal Char, Engineering, Atomistic Char Representation +6

Oxidation of Silicon Carbide by O₂and H₂O: A ReaxFF Reactive Molecular Dynamics Study, Part I

David A. Newsome, Debasis Sengupta, Hosein Foroutan et al. · The Journal of Physical Chemistry C · 2012 · 226 citations

Materials Science, Molecular Dynamics, Engineering +13

Atomistic-scale simulations of chemical reactions: Bridging from quantum chemistry to engineering

Michael F Russo, Adri C. T. van Duin · Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms · 2011 · 186 citations

Atomistic-scale Simulations, Molecular Dynamics, Engineering +10

Pyrolysis of a large-scale molecular model for Illinois no. 6 coal using the ReaxFF reactive force field

Fidel Castro-Marcano, Michael F Russo, Adri C. T. van Duin et al. · Journal of Analytical and Applied Pyrolysis · 2014 · 168 citations

Chemical Engineering, Engineering, Large-scale Molecular Model +6

Molecular dynamic simulation of aluminum–water reactions using the ReaxFF reactive force field

Michael F Russo, Rong Li, Matthew M. Mench et al. · International Journal of Hydrogen Energy · 2011 · 152 citations

Materials Science, Molecular Dynamics, Aluminum–water Reactions +13