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...

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Bibliographic Details

Published in:	Applied surface science Vol. 598. P. 153714 (1-9)
Other Authors:	Hocker, Stephen, Lipp, Hansjörg, Schmauder, Siegfried, Bakulin, Alexander V., Kulkova, Svetlana E.
Format:	Article
Language:	English
Subjects:	графен железо интерфейс статьи в журналах
Online Access:	http://vital.lib.tsu.ru/vital/access/manager/Repository/koha:000999479 Перейти в каталог НБ ТГУ