2012 | journal article

An angular-dependent embedded atom method (A-EAM) interatomic potential to model thermodynamic and mechanical behavior of Al/Si composite materials

Modelling and Simulation in Materials Science and Engineering, 20(3).

By: A. Dongare, B. LaMattina, D. Irving, A. Rajendran, M. Zikry & D. Brenner

Source: NC State University Libraries