Structural stability and electronic properties of graphene/germanene heterobilayer

Structural stability and electronic properties of graphene/germanene heterobilayer

In this work, the structural and electronic properties of graphene/germanene heterobilayer is investigated by using density functional theory. We find that the graphene and germanene are bounded together mainly by weak van der Waal forces. This is supported by small interlayer binding energy of grap...

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Bibliographic Details
Main Authors: Mohamad Amin Bin Hamid, Kar Tim Chan, Chong Heng Raymond Ooi, Hishamuddin Zainuddin, Nurisya Mohd Shah, Nazirul Nazrin Shahrol Nidzam
Format: Article
Language:English
Published: Elsevier 2021-09-01
Series:Results in Physics
Subjects:
Density functional theory
Graphene
Germanene
Two-dimensional materials
Heterobilayer
Online Access:http://www.sciencedirect.com/science/article/pii/S2211379721006483

Internet

http://www.sciencedirect.com/science/article/pii/S2211379721006483

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