Browsing by Subject "[Si<sub>x</sub>Sn<sub>(1-x)</sub>]<sub>3</sub>N<sub>4</sub>"
Now showing items 1-1 of 1
-
Article
Ab-initio electronic structure calculations and properties of [SixSn1 − x]3N4 ternary nitrides
(2016)We carry out ab initio electronic structure calculations of (SixSn1 − x)3N4 using density functional theory with projector augmented-wave potentials under the generalized gradient approximation. We find that the energetically ...