Influence of next-nearest-neighbor couplings on the electronic properties of blue phosphorus: A multi-orbital tight-binding investigation
We provide slightly additional details of the derivations of the dispersion relations of monolayer (bilayer) blue phosphorene in the presence of various nearest-neighbors within the multi-orbital tight-binding model. Furthermore, all self-developed Matlab codes are also presented.
Institutions
- Mohammed V University (MA)
- Université Mohammed VI Polytechnique (MA)
Publication Details
- Journal
- Zenodo (CERN European Organization for Nuclear Research)
- Published
- 2025-04-11
- DOI
- https://doi.org/10.5281/zenodo.15195638
- Primary Topic
- 2D Materials and Applications
- Type
- article
- Field-Weighted Citation Impact
- 0.00