Journal
JOURNAL OF COMPUTATIONAL ELECTRONICS
Volume 12, Issue 2, Pages 203-231Publisher
SPRINGER
DOI: 10.1007/s10825-013-0458-7
Keywords
Electronic transport; Recursive Green's function method; Graphene nanoribbons
Funding
- FAPERJ
- CNPq
Ask authors/readers for more resources
We describe how to apply the recursive Green's function method to the computation of electronic transport properties of graphene sheets and nanoribbons in the linear response regime. This method allows for an amenable inclusion of several disorder mechanisms at the microscopic level, as well as inhomogeneous gating, finite temperature, and, to some extend, dephasing. We present algorithms for computing the conductance, density of states, and current densities for armchair and zigzag atomic edge alignments. Several numerical results are presented to illustrate the usefulness of the method.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available