Ab initio investigations of Fe(110)/graphene interfaces
Interfacial bonding of three different semi-coherent bcc-Fe(110)/graphene interfaces is investigated using the plane-wave pseudopotential method within density functional theory. The analysis of bond lengths, charge densities, charge transfer, magnetic moments and densities of states shows that inte...
| Published in: | Applied surface science Vol. 598. P. 153714 (1-9) |
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| Other Authors: | , , , , |
| Format: | Article |
| Language: | English |
| Subjects: | |
| Online Access: | http://vital.lib.tsu.ru/vital/access/manager/Repository/koha:000999479 Перейти в каталог НБ ТГУ |