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Layered post-transition-metal dichalcogenide SnGe(2)N(4) as a promising photoelectric material: a DFT study
First-principles calculations were performed to study a novel layered SnGe(2)N(4) compound, which was found to be dynamically and thermally stable in the 2H phase, with the space group P6̄m2 and lattice constant a = 3.143 Å. Due to its hexagonal structure, SnGe(2)N(4) exhibits isotropic mechanical p...
| 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/PMC8972097/ https://www.ncbi.nlm.nih.gov/pubmed/35425004 http://dx.doi.org/10.1039/d2ra00935h |