First Principle Computation of Pure and (Sc, P, Bi)-Doped AlSb for Optoelectronic and Photonic Applications-Reference-Cited by-同舟云学术

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First Principle Computation of Pure and (Sc, P, Bi)-Doped AlSb for Optoelectronic and Photonic Applications

Published:2023-11-30 Issue: Volume: Page:
ISSN:1574-1443
Container-title:Journal of Inorganic and Organometallic Polymers and Materials
language:en
Short-container-title:J Inorg Organomet Polym

Author:

Nabi Shafqat,Anwar Abdul Waheed,Wazir Zafar,Aslam Muhammad,Haq Najam Ul,Moin Muhammad,Tayyab Muhammad,Ali Anwar,Ghani Muhammad Usman,Nabi Kashif

Publisher

Springer Science and Business Media LLC

Subject

Materials Chemistry,Polymers and Plastics

Link

https://link.springer.com/content/pdf/10.1007/s10904-023-02922-3.pdf

Reference44 articles.

1. G. Rehman, M. Shafiq Saifullah, Electronic band structures of the highly desirable iii–v semiconductors: TB-mBJ DFT studies. J. Electron. Mater. 45(7), 3314–3323 (2016)

2. I. Hattabi, A. Abdiche, S.H. Naqib, R. Khenata, First-principles calculations of elastic and thermodynamic properties under hydrostatic pressure of cubic InNxP1-x ternary alloys. Chinese J. Phys. 59, 449–464 (2019)

3. F. Annane, H. Mairadgi, S. Ghami, H. Bendjaddou, Ab-initio study of ordered III–V antimony-based semiconductor alloys GaP1-xSbxandAlP1-xSbx. Pramana-J. Phys. 94(1), 1–16 (2020)

4. C. Zhao, B. Xu, Z. Wang, Z. Wang, Boron-doped III – V semiconductors for Si-based optoelectronic. J. Semicond. 41(1), 011301 (2020)

5. N. Benyahia, A. Zaoui, D. Madouri, M. Ferhat, Dynamic properties of III–V polytypes from density-functional theory. J. Appl. Phys. (2017). https://doi.org/10.1063/1.4979011

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