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Further optical properties of CdX (X¼ S, Te) compounds under quantum dot diameter effect: Ab initio method
(Elsevier Ltd., 2012-09)
For energy band calculations, the indirect energy gap (G X) is calculated using density functional theory
(DFT) of the full potential-linearized augmented plane wave (FP-LAPW) method as implemented in
WIEN2K code. The ...
Optical properties of Si quantum dot potential under pressure effect
(Trans Tech Publications, Switzerland., 2012)
Further study of the quantum dot potential under hydrostatic pressure for Si is presented. This potential has been calculated by means of our recent empirical model. The indirect energy gap (Γ-X) is calculated using the ...
First-principles calculations to investigate optical properties of B yAl xIn 1-x-yN alloys for optoelectronic devices
(Elsevier Ltd., 2012-03)
First-principles density-functional theory of Full-Potential Linear Augmented Plane Wave (FP-LAPW) within local density approximation (LDA) of the optical properties of B yAl xIn 1- x-yN systems (with x = 0.187 and y = ...
Morphology and optical investigations of ZnO pyramids and nanoflakes for optoelectronic applications
(Elsevier, 2014-06)
Zinc-oxide (ZnO) pyramidal and nanoflakes were grown by electrochemical deposition of Zn(NO3)2·6H2O on n-type Si substrate with different crystallographic orientations and on indium tin oxide (ITO)-coated glass. Various ...