Ab-initio investigation of structural, electronic and optical properties BSb compound in bulk and surface (110) states

Ab-initio investigation of structural, electronic and optical properties BSb compound in bulk and surface (110) states

In recent work the structural, electronic and optical properties of BSb compound in bulk and surface (110) states have been studied. Calculations have been performed using Full-Potential Augmented Plane Wave (FP-LAPW) method by WIEN2k code in Density Functional Theory (DFT) framework. The structural...

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Bibliographic Details
Main Authors: H A Badehian, H Salehi, M Farbod
Format: Article
Language:English
Published: Isfahan University of Technology 2015-07-01
Series:Iranian Journal of Physics Research
Subjects:
DFT
FP-LAPW
BSb
surface energy
work function
optical properties
Online Access:http://ijpr.iut.ac.ir/browse.php?a_code=A-10-1-691&slc_lang=en&sid=1

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