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Tunable Electronic and Topological Properties of Germanene by Functional Group Modification
Electronic and topological properties of two-dimensional germanene modified by functional group X (X = H, F, OH, CH(3)) at full coverage are studied with first-principles calculation. Without considering the effect of spin-orbit coupling (SOC), all functionalized configurations become semiconductors...
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| Publicado en: | Nanomaterials (Basel) |
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| Autores principales: | , , , , , |
| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
MDPI
2018
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| Materias: | |
| Acceso en línea: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5869636/ https://ncbi.nlm.nih.gov/pubmed/29509699 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/nano8030145 |
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