Theoretical Study of the Electronic Structure and Magnetic Properties of Pt-Doped LiFeAs via First Principle DFT
First-principles investigation of the electronic structure and magnetic properties of Pt-doped LiFeAs superconductors was performed using density functional theory (DFT) as implemented in the Quantum-Espresso package. The calculations employed the PWscf code with projector-augmented-wave (PAW) pseud...
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| Hlavní autoři: | , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Wiley
2025-01-01
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| Edice: | Advances in Condensed Matter Physics |
| On-line přístup: | http://dx.doi.org/10.1155/acmp/6322622 |
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