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First-principles study on the structural properties of 2D MXene SnSiGeN(4) and its electronic properties under the effects of strain and an external electric field
The MXene SnSiGeN(4) monolayer as a new member of the MoSi(2)N(4) family was proposed for the first time, and its structural and electronic properties were explored by applying first-principles calculations with both PBE and hybrid HSE06 approaches. The layered hexagonal honeycomb structure of SnSiG...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9555058/ https://www.ncbi.nlm.nih.gov/pubmed/36320756 http://dx.doi.org/10.1039/d2ra05265b |