Kenneth R. Carter, Robert D. Miller, et al.
Macromolecules
Paper
Modeling solid-state chemistry: Interatomic potentials for multicomponent systems
Abstract
A general form is proposed for an empirical interatomic potential for multicomponent systems. This form interpolates between potentials for the respective elements to treat heteronuclear bonds. The approach is applied to C-Si and Si-Ge systems. In particular, the properties of SiC and its defects are well described. © 1989 The American Physical Society.
Related
S. Cohen, J.C. Liu, et al.
MRS Spring Meeting 1999
Shaoning Yao, Wei-Tsu Tseng, et al.
ADMETA 2011
Xikun Hu, Wenlin Liu, et al.
IEEE J-STARS