Electronic and optical properties of InAs1-xPx alloys under the effect of temperature and pressure
AR Degheidy, EB Elkenany - Thin Solid Films, 2013 - Elsevier
The calculations are based on local empirical pseudo-potential method (EPM) coupled with
the virtual crystal approximation (VCA) which incorporates compositional disorder as an
effective potential. This work is concerned with the dependence of the electronic energy
band structures for InAs1-xPx alloys on temperature and pressure. Some physical quantities
such as band gaps, bowing parameters, refractive indices, and high frequency dielectric
constants of the considered alloys with different phosphide concentration were calculated …
the virtual crystal approximation (VCA) which incorporates compositional disorder as an
effective potential. This work is concerned with the dependence of the electronic energy
band structures for InAs1-xPx alloys on temperature and pressure. Some physical quantities
such as band gaps, bowing parameters, refractive indices, and high frequency dielectric
constants of the considered alloys with different phosphide concentration were calculated …
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