AB INITIO CALCULATIONS OF THE CRYSTALLINE AND ELECTRONIC STRUCTURE OF 5-7 FLUOROGRAPHENE VARIETIES
First-principle calculations of the structural and electronic properties of two new polymorphic varieties of fluorographene were performed using the density functional theory method. New layers of fluorographene can be formed during chemical adsorption of fluorine on the surface of 5-7 graphene lay...
| Main Authors: | , |
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| Format: | Article |
| Language: | Russian |
| Published: |
Tver State University
2020-12-01
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| Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
| Subjects: | |
| Online Access: | https://physchemaspects.ru/2020/doi-10-26456-pcascnn-2020-12-326/ |