Ab initio total-energy pseudopotential calculations for polymorphic B2O3 crystals
Phys Rev B Condens Matter
.
1995 Jan 15;51(3):1447-1455.
doi: 10.1103/physrevb.51.1447.
Authors
A Takada
,
CR Catlow
,
JS Lin
,
GD Price
,
MH Lee
,
V Milman V
,
MC Payne
PMID:
9978859
DOI:
10.1103/physrevb.51.1447
No abstract available