Chirality-driven-topological-electronic-structure-of-DNA-like-materials
Matlab codes to calculate the conductance, spin and orbital polarization of chiral molecules, for the manuscript https://arxiv.org/abs/2008.08881v2
Author: Yizhou Liu ( yizhou.liu@weizmann.ac.il )
(Weizmann Institute of Science)
This MatLab script calculates the chirality induced spin/orbital/
total conductance in chiral DNA-like materials by both the
nonequilibrium Green's Functions (NEFG) and scattering matrix methods
binding method
Any usage of adaptation this script in paraperation for some
manuscript are recommended to cite:
Y. Liu, J. Xiao, J. Koo, and B. Yan,
Chirality driven topological electronic structure of DNA-like materials
arXiv:2008.08881, 2020.