First-principles calculations to investigate impact of Ga and In dopants on the electronic and optical features of boron phosphide

Author:

Sharma Shikha,Soni Amit,Sahariya Jagrati

Publisher

Springer Science and Business Media LLC

Reference80 articles.

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2. Abbas, Z., Fatima, K., Gorczyca, I., Jaffery, S.H., Ali, A., Irfan, M., Raza, H.H., Algarni, H., Muhammad, S., Teisseyre, H., Hussain, S., Siddeeg, S.M., Jung, J.: First-principles calculations to investigate electronic, optical, and thermoelectric properties of Na2GeX3 (X= S, Se, Te) for energy applications. Mater. Sci. Semicond. Process. 154, 107206 (2023b). https://doi.org/10.1016/j.jssc.2021.122

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