binghaiyan/chirality

Matlab codes to calculate the conductance, spin and orbital polarization of chiral molecules, for the manuscript arXiv:2008.08881

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 : Nature Materials 20, 638 (2021) Author: Yizhou Liu ( [email protected] )
(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.
Journal reference: Nature Materials 20, 638 (2021) Related DOI: https://doi.org/10.1038/s41563-021-00924-5

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