PRESSURE-DEPENDENT PROPERTIES OF BORON PHOSPHIDE

Citation
N. Badi et al., PRESSURE-DEPENDENT PROPERTIES OF BORON PHOSPHIDE, Physica status solidi. b, Basic research, 185(2), 1994, pp. 379-388
Citations number
41
Categorie Soggetti
Physics, Condensed Matter
ISSN journal
03701972
Volume
185
Issue
2
Year of publication
1994
Pages
379 - 388
Database
ISI
SICI code
0370-1972(1994)185:2<379:PPOBP>2.0.ZU;2-X
Abstract
An adjusted local pseudopotential method is used to obtain the electro nic band structure of boron phosphide under pressure. The electronic c harge density distributions are computed at several points of the vale nce and conduction band edges. These charge densities are used to stud y the modification of the bonding and electronic properties of the com pound with respect to different volumes ranging from 0.75V(0) to V-0.