Joshi, H.; Rai, D.P.; Patra, P.K.; Bhamu, K.C.; Thapa, R.K.
(Nanoscience and Nanoengineering. 4(4); 2016; 59-63.)
The band structure calculation was performed using the Full Potential Linearized Augmented Plane Wave Method (FP-LAPW) within a frame work of Density Functional Theory (DFT). We have observed a band gap in cubic bulk Silicon ...