First Principles Calculation of Electronic Structure of Doped Monolayer MoS<sub>2</sub>
Based on the first principle, the bond length, band structures and density of states of Cu, Ag and Au doped monolayer MoS<sub>2</sub> were studied. The effects of Cu, Ag and Au doped on the monolayer MoS<sub>2</sub> electronic structure were discussed. The results show that the impurity energy of Cu...
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| Autor principal: | |
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| Formato: | Artigo |
| Idioma: | Chinês |
| Publicado em: |
Journal of Materials Engineering
2016-12-01
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| coleção: | Cailiao gongcheng |
| Assuntos: | |
| Acesso em linha: | http://jme.biam.ac.cn/CN/10.11868/j.issn.1001-4381.2016.12.013 |
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