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

By M. F. Russo, Rongjuan Li, Matthew M. Mench, Adri C. T. van Duin. 2011

149 citations recorded by the source corpus.

Subfields: Atmospheric Science, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/922b79f3a56e97190b04b561092e57042c49e02c