First principle calculation on the structural, electronic and transport properties of graphene, silicene and germanene substrate system

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First principle calculation on the structural, electronic and transport properties of graphene, silicene and germanene substrate system

Although graphene, silicene and germanene are an interesting thin nanomaterial with various applications in novel electronic and spintronic devices, the zeroband-gap band structure limits the integration. By stacking different monolayer together, bandgap in graphene, silicene and germanene can be mo...

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Bibliographic Details
Main Author:	Hamid, Mohamad Amin
Format:	Thesis
Language:	English
Published:	2020
Subjects:	Graphene - Transport properties Graphene Density functionals
Online Access:	http://psasir.upm.edu.my/id/eprint/92750/ http://psasir.upm.edu.my/id/eprint/92750/1/FS%202020%2042%20IR.pdf

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