Ab initio calculation of the structural and electronic properties of carbon and boron nitride using ultrasoft pseudopotentials
Phys Rev B Condens Matter
.
1994 Dec 1;50(21):15606-15622.
doi: 10.1103/physrevb.50.15606.
Authors
J Furthmüller
,
J Hafner
,
G Kresse
PMID:
9975925
DOI:
10.1103/physrevb.50.15606
No abstract available