Mulualem, Getasew
(Addis Ababa Universty, 2012-06)
We have used the ab-initio SIESTA code within the framework of DFT, LDA method
to calculate the structural and electronic properties of BexZn1-xSe alloy for different
compositions x = 0.0, 0.33, 0.66, and 1.0. The system ...