First principle investigation of electronic and optical properties of graphene/h-BN bilayers using Tran-Blaha-modified Becke-Johnson potential
Author:
Funder
ACADEMY project
PRFU research project
Publisher
Springer Science and Business Media LLC
Subject
Electrical and Electronic Engineering,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials
Link
https://link.springer.com/content/pdf/10.1007/s11082-023-04618-x.pdf
Reference45 articles.
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2. Balmain, W.H.: XLVI. Observations on the formation of compounds of boron and silicon with nitrogen and certain metals. London, Edinburgh, Dublin Philosophical Magazine J Sci 21(138), 270–277 (1842). https://doi.org/10.1080/14786444208621545
3. Blaha, P., Schwarz, K., Madsen, G.K.H., Kvasnicka, D., Luitz, J.: WIEN2K. Vienna University of Technology, Austria (2001)
4. Bokdam, M., Amlaki, T., Brocks, G., Kelly, P.J.: Band gaps in incommensurable graphene on hexagonal boron nitride. Phys Rev B (2014). https://doi.org/10.1103/PhysRevB.89.201404
5. Boufatah, M.R., Merad, A.E.: Structural stability, elastic and electronic properties of zincblende (GaN)1/(ZnO)1 superlattice: modified Becke-Johnson exchange potential. Mater. Sci. Semicond. Process. 19, 179–185 (2014). https://doi.org/10.1016/j.mssp.2013.12.022
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1. Predicting the structures and properties of 2D (110)-oriented cubic carbon and boron nitride (C/BN) heterogeneous sandwich structures by first principal studies;Materials Today Communications;2024-12
2. Electronic and Optical Properties of 2d Diamond Like Carbon and Cubic Boron Nitrideheterostructure with (110)-Oriented by First Principal Studies;2023
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