First-principle calculations to investigate structural, electronic, mechanical, optical, and thermodynamic features of promising (La, In)-doped AlSb for optoelectronic applications-Reference-Cited by-同舟云学术

First-principle calculations to investigate structural, electronic, mechanical, optical, and thermodynamic features of promising (La, In)-doped AlSb for optoelectronic applications

Published:2023-06-29 Issue:7 Volume:29 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Moin Muhammad,Anwar Abdul Waheed,Ahmad M. Ashfaq,Yaseen Maria,Ilays Usman,Nabi Shafqat,Ali Anwar,Ali Shahid,Hassan Junaid

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

https://link.springer.com/content/pdf/10.1007/s00894-023-05622-4.pdf

Reference68 articles.

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4. Vadiee E (2019) Design, growth, and characterization of III-Sb and III-N materials for photovoltaic applications. Arizona State University

5. Baranets S et al (2022) On the effects of aliovalent substitutions in thermoelectric Zintl pnictides. varied polyanionic dimensionality and complex structural transformations─ the case of Sr3ZnP3 vs Sr3Al x Zn1–x P3. Chem Mater 34(9):4172–4185

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