First‐Principles Study of the Properties of Pmn21 ‐B 1− x Al x As-Reference-Cited by-同舟云学术

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First‐Principles Study of the Properties of Pmn21 ‐B ₁₋ _x Al _x As

Published:2022-10-14 Issue:12 Volume:57 Page:2200124
ISSN:0232-1300
Container-title:Crystal Research and Technology
language:en
Short-container-title:Cryst. Res. Technol.

Author:

Yang Ruike¹^ORCID,Yue Xilin¹,Wu Fuping¹,Wei Qun¹,Zhou Ye²,Xue Minhua³

Affiliation:

1. School of Physics Xidian University Xi'an Shaanxi 710071 China

2. LEIHUA Electronic and Technology Research Institute Aviation Industry Corporation of China Wuxi Jiangsu 214063 China

3. College of Chemistry and Chemical Engineering Guangxi University Nanning Guangxi 530004 China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/crat.202200124

Reference23 articles.

1. Properties of Semiconductor Alloys

2. Influence of N‐vacancy on the electronic and optical properties of bulk GaN from first‐principles investigations

3. The influence of N-vacancy on the electronic and optical properties of bulk InN nitrides

4. Accelerating Pmn21-BAlNP properties prediction by machine learning based on first-principles calculation

5. Structural, energetic, and electronic properties of hydrogenated aluminum arsenide clusters

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