First-principles study of the structural, electronic, and elastic properties of Sc2SiX (X=C, N)
Using ab-initio calculations, we studied the structural, elastic, and electronic properties of Sc2SiX compounds with, (X=C, N). The negative formation energy and the positive cohesive energy indicate that these compounds are energetically stable and can be synthesized in normal conditions. Sc2SiC an...
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| Pubblicato in: | Revista Mexicana de Física |
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| Autori principali: | , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Sociedad Mexicana de Física A.C.
2021
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| Soggetti: | |
| Accesso online: | https://www.redalyc.org/articulo.oa?id=57082948019 |
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