Structural, mechanical, and electronic properties of P3m1-BCN-Reference-Cited by-同舟云学术

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Structural, mechanical, and electronic properties of P3m1-BCN

Published:2015-04 Issue: Volume:79 Page:89-96
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Fan Qingyang,Wei Qun,Chai Changchun,Yan Haiyan,Zhang Meiguang,Lin Zhengzhe,Zhang Zixia,Zhang Junqin,Zhang Dongyun

Funder

National Natural Science Foundation of China

Natural Science Basic Research plan in Shaanxi Province of China

Education Committee Natural Science Foundation in Shaanxi Province of China

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference43 articles.

1. Prediction of New Low Compressibility Solids

2. Ab Initio Study of Structural and Electronic Properties of Hexagonal BC 2 N

3. Thermal oxidation behavior of hexagonal BC2N

4. First-principles study of wurtziteBC2N

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1. B-C-N Ternary Phase Diagram Evaluation;MSI Eureka;2024-08-22

2. Study of the novel boron nitride polymorphs: First- principles calculations and machine learning;Chinese Journal of Physics;2024-06

3. A novel large-cell boron nitride polymorph;Computational Materials Science;2024-02

4. Novel superhard semiconducting structures of C₈B₂N₂ predicted using the first-principles approach;Physical Chemistry Chemical Physics;2024

5. Design and investigated a novel BN polymorph in orthorhombic phase;Diamond and Related Materials;2024-01

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