Electronic Structure Calculation of AsSiTeB/SiAsBTe nanostructures using the Density Functional Theory

Ankit Kargeti, Ravikant Shrivastav, Tabish Rasheed

The electronic structure calculation for the nanoclusters of (AsSiTeB/SiAsBTe) quaternary semiconductor alloy belonging to the (III-V Group elements) is performed. The two clusters…