Structural stability and electronic properties of graphene/germanene heterobilayer

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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:	Hamid, Mohamad Amin, Chan, Kar Tim, Raymond Ooi, Chong Heng, Zainuddin, Hishamuddin, Mohd Shah, Nurisya, Shahrol Nidzam, Nazirul Nazrin
Format:	Article
Published:	Elsevier BV 2021
Online Access:	http://psasir.upm.edu.my/id/eprint/95187/

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