STRUCTURE AND ELECTRONIC PROPERTIES OF Α-GRAPHYNE, WHICH CAN BE OBTAINED BY L4-8 GRAPHENE
Using the density functional theory method, we calculated the crystalline structure and electronic properties of new structural modification of α-graphyne, which can be obtained by L4-8 graphene.
| Main Authors: | , |
|---|---|
| Format: | Article |
| Language: | Russian |
| Published: |
Tver State University
2015-11-01
|
| Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
| Subjects: | |
| Online Access: | http://physchemaspects.ru/archives/2015/%D0%A4%D0%A5-2015%20%D0%91%D0%B5%D0%BB%D0%B5%D0%BD%D0%BA%D0%BE%D0%B2%D0%B0%20%D0%A2%D0%95.pdf |