Calculation of Cohesive Energies of 3-D Bismuth Selenide (Bi2Se3) and Bismuth Antimony BiSb Topological Insulators: DFT Study
E. C. Hemba, T. J. Ikyumbur, E. A. Trisma, F. Gbaorun & F. Aungwa · Asian Journal of Research and Reviews in Physics · 2022
The cohesive energies of 3-dimensional (3-D) topological insulators bismuth antimony (BiSb) and bismuth selenide (Bi2Se3) were calculated. The Fritz Haber Institute Ab-initio molecular simulations (FHI-aims) code was employed for this calculation. The output files of the FHI-aim...
Open access
Research Article
10.9734/ajr2p/2022/v6i4124