Ab initio Hartree-Fock study of structural and electronic properties of beta -Si3N4 and beta -C3N4 compounds
Phys Rev B Condens Matter
.
1995 Sep 1;52(9):6293-6300.
doi: 10.1103/physrevb.52.6293.
Authors
A Reyes-Serrato
,
DH Galván
,
IL Garzón
PMID:
9981859
DOI:
10.1103/physrevb.52.6293
No abstract available