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...

Полное описание

Библиографические подробности
Главные авторы: H A Badehian, H Salehi, M Farbod
Формат: Статья
Язык:English
Опубликовано: Isfahan University of Technology 2015-07-01
Серии:Iranian Journal of Physics Research
Предметы:
Online-ссылка:http://ijpr.iut.ac.ir/browse.php?a_code=A-10-1-691&slc_lang=en&sid=1