10.1186/2251-7235-7-3

Electronic and magnetic properties of a full-Heusler alloy Co2CrGe: a first-principles study

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  • OICC Press Authors*1,
  1. Various OICC Press Authors

Published in Issue 2023-11-17

How to Cite

1.
Press Authors O. Electronic and magnetic properties of a full-Heusler alloy Co2CrGe: a first-principles study. J Theor Appl phys. 2023 Nov. 17;7(1). Available from: https://oiccpress.com/jtap/article/view/2108
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Abstract

AbstractThe structural, electronic, and magnetic properties of Co2CrGe, a Heusler alloy, have been evaluated by first-principles density functional theory and compared with the known experimental and theoretical results. Generalized gradient approximation is used for structural study, whereas local spin density approximation is used for electronic calculation. First-principles structure optimizations were done through total energy calculations at 0 K using the full-potential linearized augmented plane wave method as implemented in the WIEN2K code.

Keywords

  • 70,
  • 71.15.Mb,
  • 71.20.Be,
  • 71.5,
  • Band structure,
  • DOS,
  • GGA,
  • Half metallicity,
  • M
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