BAND STRUCTURE CALCULATIONS OF GRAPHENE POLYTYPES
In this paper optimized structure of graphene layers L(6), L(3−12), L(4−8), L(4−6−12) and their band structure were calculated geometrically and by DFT.
| 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: | http://physchemaspects.ru/archives/2014/%D0%A4%D0%A5-2014.%20%D0%91%D0%B5%D0%BB%D0%B5%D0%BD%D0%BA%D0%BE%D0%B2%20%D0%95%D0%90%202.pdf |