Vg. Deibuk et Vi. Studenets, THE EFFECT OF ANTISITE DEFECTS ON THE BAND-STRUCTURE AND DIELECTRIC FUNCTION OF IN1-XGAXSB SOLID-SOLUTIONS, Semiconductors (Woodbury, N.Y.), 32(9), 1998, pp. 944-946
A nonlocal empirical pseudopotential scheme that includes the spin-orb
it interaction is used to calculate the electronic structure of In1-xG
axSb solid solutions. A modified virtual-crystal approximation is used
to explain the nonlinear experimental dependence of the width of the
band gap on composition. The computed band structure is then used to c
alculate the dispersion of the dielectric constant and compare it with
experimental results. (C) 1998 American Institute of Physics. [1063-7
826(98)00709-1].