Electronic structure of bilayer graphene : a real-space Green’s function study
In this paper, a real-space analytical expression for the free Green’s function (propagator) of bilayer graphene is derived based on the effective-mass approximation. Green’s function displays highly spatial anisotropy with threefold rotational symmetry. The calculated...
Saved in:
Main Authors: | Wang, Z. F., Li, Qunxiang, Su, Haibin, Wang, Xiaoping, Shi, Q. W., Chen, Jie, Yang, Jinlong, Hou, J. G. |
---|---|
Other Authors: | School of Materials Science & Engineering |
Format: | Article |
Language: | English |
Published: |
2011
|
Subjects: | |
Online Access: | https://hdl.handle.net/10356/92051 http://hdl.handle.net/10220/6915 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | Nanyang Technological University |
Language: | English |
Similar Items
-
Strain effect on electronic structures of graphene nanoribbons : a first-principles study
by: Shi, Q. W., et al.
Published: (2011) -
Average density of states in disordered graphene systems
by: Wu, Shangduan, et al.
Published: (2011) -
Tuning the electronic structure of graphene nanoribbons through chemical edge modification : a theoretical study
by: Wang, Z. F., et al.
Published: (2011) -
Electronic and magnetic properties of V-doped anatase TiO2 from first principles
by: Du, Xiaosong, et al.
Published: (2011) -
Integrated graphene/nanoparticle hybrids for biological and electronic applications
by: Nguyen, Kim Truc, et al.
Published: (2014)