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 VITAMIN C CRYSTALS (DFT) framework.The structural properties of the bulk such as l