COMPUTATIONAL ANALYSIS OF THE STRUCTURAL AND ELECTRONIC PROPERTIES OF ALUMINIUM ANTIMONY [AISb) A BINARY COMPOUND BASE ON DENSITY FUNCTIONAL THEORY USING QUANTUM ESPRESSO CODE  

2018-09-09
In this project, the structural and electronic properties of A!Sb a group III (Al) - V (Sb) compound have been investigated by density functional theory (DFT) within generalized gradient approximation ...