Page
%P
![Loading...](https://link.springer.com/static/c4a417b97a76cc2980e3c25e2271af3129e08bbe/images/pdf-preview/spacer.gif)
-
Chapter and Conference Paper
Electronic Properties and Magnetic Stability in Binary Iron Pnictide
In this work, we presented a first-principle study of the structural, electronic and magnetic properties of iron selenide in its pure state. The calculations were performed by the Pseudo-Potential method which...
-
Article
Calculations of the Structural, Elastic, Magnetic, and Electronic Properties of the New Compound BaZr0.5Mn0.5O3 with Tetragonal Structure
Based on the density functional theory, we have calculated the structural properties of the BaZrO3 (BZO) cubic structure with PBE-GGA, PBEsol-GGA, and LDA approximations. The equilibrium lattice constant within G...