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Theoretical Investigations of the Hexagonal Germanium Carbonitride
The structural, mechanical, elastic anisotropic, and electronic properties of hexagonal germanium carbonitride (h-GeCN) are systematically investigated using the first-principle calculations method with the ultrasoft pseudopotential scheme in the frame of generalized gradient approximation in the pr...
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| Publicado no: | Materials (Basel) |
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| Main Authors: | , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
MDPI
2018
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5978032/ https://ncbi.nlm.nih.gov/pubmed/29695091 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ma11050655 |
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