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Band Gap Control in Bilayer Graphene by Co-Doping with B-N Pairs
The electronic band structure of bilayer graphene is studied systematically in the presence of substitutional B and/or N doping, using density functional theory with van der Waals correction. We show that introduction of B-N pairs into bilayer graphene can be used to create a substantial band gap, s...
Gorde:
| Argitaratua izan da: | Sci Rep |
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| Egile Nagusiak: | , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Nature Publishing Group UK
2018
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6283863/ https://ncbi.nlm.nih.gov/pubmed/30523269 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-018-35671-2 |
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