Sharee J. McNab, Richard J. Blaikie
Materials Research Society Symposium - Proceedings
The microscopic structure and electronic properties of amorphous silicon carbide at stoichiometric composition have been investigated with ab-initio molecular dynamics simulations. Our results show that a-SiC can be classified neither as chemically ordered nor as completely random and has a structure much more complex that commonly believed. Our data also indicate that a detailed analysis of each atomic species is crucial to the understanding of the material properties. © 1993.
Sharee J. McNab, Richard J. Blaikie
Materials Research Society Symposium - Proceedings
K.A. Chao
Physical Review B
A. Krol, C.J. Sher, et al.
Surface Science
S. Cohen, T.O. Sedgwick, et al.
MRS Proceedings 1983