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Ab initio investigation of electronic structure and optical properties of IrSn(4)
We have examined the electronic structure and optical properties of intermetallic IrSn(4) for three polymorphic modifications, α-IrSn(4), β-IrSn(4), and γ-IrSn(4), utilizing the first-principles PAW-PBEsol-GGA and FP-LAPW-LSDA methods. The obtained electronic structure data reveal clear-cut differen...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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The Royal Society of Chemistry
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9201700/ https://www.ncbi.nlm.nih.gov/pubmed/35765344 http://dx.doi.org/10.1039/d2ra01672a |