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...
Saved in:
Main Author: | Hamid, Mohamad Amin |
---|---|
Format: | Thesis |
Language: | English |
Published: |
2020
|
Subjects: | |
Online Access: | http://psasir.upm.edu.my/id/eprint/92750/1/FS%202020%2042%20IR.pdf |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Theoretical study of structural, electronic, and magnetic properties of graphene with adsorbed palladium and vanadium based on density functional theory
by: Abdullahi, Yusuf Zuntu
Published: (2013) -
Probing into the evolution of a polymorphic semiconductor at nanoscale /
by: Taemeh, Alireza Yaghoubi
Published: (2018) -
Density functional calculation for electronic structure properties of graphene adsorbed with GaAs nanostructure
by: Abubakar, Shamsu
Published: (2014) -
Green reduction of graphene oxide using baking soda /
by: Aunkor, Md. Toasin Hossain
Published: (2016) -
Evaluation of multifunctional properties of graphene based cement composites /
by: Rehman, Sardar Kashif Ur
Published: (2018)