First Principle Electronic Structure of Co2 FeAl (100) on GaAs (100) Substrate

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Electronic Structure, Elastic, Magnetic, and Optical Properties of Fe2MnZ (Z = Si, Ge, and Sn) Full Heusler Alloys: First-Principle Calculations

VK Jain, N Lakshmi, R Jain, AR Chandra - Journal of Superconductivity …, 2019 - Springer
Investigations of the electronic structure, elastic, magnetic, and optical properties of Fe 2 Mn
Z (Z= Si, Ge, and Sn) full Heusler alloys show mechanical stability with cubic symmetry in all …
被引用次数：27 相关文章 所有 5 个版本
[PDF] researchgate.net

Structural, Elastic, Electronic, Magnetic and Optical Properties of Spin Gapless Semiconducting Heusler Alloy Ti2FeSb Using First-Principles Calculations

VK Jain, N Lakshmi, R Jain, A Jain - Journal of Electronic Materials, 2021 - Springer
Density functional theory has been used to study the structural, elastic, electronic, magnetic
and optical properties of Ti 2 FeSb Heusler alloy using generalised gradient approximation …
被引用次数：3 相关文章 所有 5 个版本