To ascertain the impact of Nitrogen (N)
and Bismuth (Bi) on GaAs semiconductor, we applied the first-principles
technique to explore the structural and electronic features of the ternary
semiconductor alloy GaAs1-xNx and GaAs1-xBix. We applied the pseudopotential
method and Density Functional Theory to the Generalized Gradient Approximations
and Local Density Approximations. The Zinc-Blende phase has been discovered to
be stable for GaAsN and GaAsBi alloys. This paper investigates the impact of
nitrogen concentration in GaAsN alloys and bismuth content in GaAsBi alloys on
bending characteristics. The bending parameter of GaAsBi and GaAsN alloys,
which is significant for a wide range of device applications, was used to
compute the bandgap energies for all x concentrations (0 x 1) and the lattice
constant of both alloys.
Author(s) Details:
M. Aslan,
Department of Physics, Sakarya University, Esentepe Campus, Serdivan,
54187, Turkey.
Battal
G. Yalcin,
Department of
Physics, Sakarya University, Esentepe Campus, Serdivan, 54187, Turkey.
Please see the link here: https://stm.bookpi.org/NTPSR-V7/article/view/7779
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