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cond-mat.mtrl-sci2017
Transition metal doped ZnS monolayer: The first principles insights
Rajneesh Chaurasiya, Ambesh Dixit
Structural and electronic properties of pristine and transition metal doped ZnS monolayer are investigated within the framework of density functional theory. The pristine ZnS monol…
cond-mat.mtrl-sci2017★ 2 cited
Cation modified A2(Ba, Sr, and Ca)ZnWO6 cubic double perovskites: A theoretical study
Rajneesh Chaurashiya, Sushil Auluck, Ambesh Dixit
The cubic double perovskites A2ZnWO6 (A = Ba, Sr and Ca) are studied to understand the effect of A cation site, using the density functional theory (DFT) based full potential augme…