BAND STRUCTURE CALCULATIONS OF GRAPHENE POLYTYPES
In this paper optimized structure of graphene layers L6, L3−12, L4−8, L4−6−12 and their band structure were calculated geometrically and by DFT.
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| Main Authors: | , |
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| Format: | Article |
| Language: | Russian |
| Published: |
Tver State University
2014-11-01
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| Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
| Subjects: | |
| Online Access: | https://physchemaspects.ru/2014/doi-10-26456-pcascnn-2014-6-047/?lang=en |
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