Based on the empirical pseudo-potential method, the electronic and optical
properties of the InP compound in the zinc-blende structure at ambient and
under hydrostatic pressure are reported. The first-order pressure coefficie
nts of the main band gaps (at Gamma, X, and L) are given. The agreement bet
ween our calculated hydrostatic deformation potential and the available exp
erimental data is better than 5%, whereas for the crossover pressure from d
irect to indirect band eap is about 10% less. The valence bandwidth increas
es with increasing pressure reflecting the decreased ionicity in the materi
al of interest. Besides the electronic properties, the effect of pressure o
n the dielectric function is also analysed. (C) 2000 Elsevier Science Ltd.
All rights reserved.