Work

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

Year: 2011

Type: article

Source: International Journal of Hydrogen Energy

DOI: 10.1016/j.ijhydene.2011.02.035

Authors: Michael F. Russo, Rong Li, Matthew Mench, Adri C.T. van Duin

Institutions: Pennsylvania State University, University of Tennessee at Knoxville

Language: English

Topic: Energetic Materials and Combustion

Subfield: Materials Chemistry

Field: Materials Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2029360904

FWCI: 3.466

Cites: 31

Cited by: 162

Related to: 10