Abstract
In this chapter, electronic properties of dilute bismide III-V semiconductors are reviewed briefly. Theoretical and computational methods are collected and discussed extensively. Empirical models, including tight-binding (TB) model, band anti-crossing (BAC), valance band anti-crossing (VBAC), and k·p model, have been widely applied in calculations of electronic properties of dilute bismide III-V materials. First-principle methods have also been used to investigate many kinds of Bi-containing compounds, such as models of bulk, surface, and nanostructure. Several combined methods are also reviewed.
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Acknowledgements
We would like to express our faithful appreciation to Xianlong Zhang, Wanting Shen, Junyu Zhang, and Kailin Wang, who graduated from Beijing University of Posts and Telecommunications, for their support in theoretical calculations. We also would like to thank for Prof. Pengfei Guan’s many fruitful collaborations and effective discussions. Finally, we gratefully acknowledge NSFC (No. 61675032), National Key Research and Development Program of China (No. 2017YFB0405100), and the Open Program of State Key Laboratory of Functional Materials for Informatics for funding our theoretical investigations discussed in this chapter.
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Lu, P., Liang, D., Guan, X., Wang, Q., Zhao, H., Wu, L. (2019). Electronic Properties of Dilute Bismides. In: Wang, S., Lu, P. (eds) Bismuth-Containing Alloys and Nanostructures. Springer Series in Materials Science, vol 285. Springer, Singapore. https://doi.org/10.1007/978-981-13-8078-5_1
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DOI: https://doi.org/10.1007/978-981-13-8078-5_1
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