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| Autore principale: | |
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| Natura: | Preprint |
| Pubblicazione: |
2024
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| Soggetti: | |
| Accesso online: | https://arxiv.org/abs/2405.04037 |
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| _version_ | 1866909193533915136 |
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| author | Cambalame, Phinifolo |
| author_facet | Cambalame, Phinifolo |
| 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. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2405_04037 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | FeZnSb$_2$: A possible NiAs-type hexagonal superconductor Cambalame, Phinifolo Superconductivity 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. |
| title | FeZnSb$_2$: A possible NiAs-type hexagonal superconductor |
| topic | Superconductivity |
| url | https://arxiv.org/abs/2405.04037 |