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...
| Hlavní autoři: | , , |
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| Médium: | Článek |
| Jazyk: | English |
| Vydáno: |
Isfahan University of Technology
2015-07-01
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| Edice: | Iranian Journal of Physics Research |
| Témata: | |
| On-line přístup: | http://ijpr.iut.ac.ir/browse.php?a_code=A-10-1-691&slc_lang=en&sid=1 |