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| Main Author: | |
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| Format: | Preprint |
| Published: |
2024
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| Subjects: | |
| Online Access: | https://arxiv.org/abs/2405.04037 |
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Table of Contents:
- We present a first-principles investigation of electronic structure, lattice dynamics, and electron-phonon coupling of NiAs-type structure FeZnSb$_2$ and the isostructural parent compound FeSb within the framework of density functional theory. The calculation on partial disordered system FeZnSb$_2$ was performed in a fixed configuration. This hypothetical ordered structure is predicted to be superconducting.