First principles calculations for electronic, optical and magnetic properties of full heusler compounds
For the investigation of structural, electronic, optical and magnetic properties of Co2CrZ (Z= In, Sb, Sn) compounds, we have used two different methods. One is based on full potential linearized augmented plane wave (FP-LAPW) method as implemented in WIEN2k and second is pseudo potential method as...
Main Authors: | , , , |
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Format: | Article |
Language: | English |
Published: |
V.N. Karazin Kharkiv National University Publishing
2020-08-01
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Series: | East European Journal of Physics |
Subjects: | |
Online Access: | https://periodicals.karazin.ua/eejp/article/view/15634 |