Predictions of pressure-induced structural transition, mechanical and thermodynamic properties of α- and β-Si 3 N 4 ceramics: ab initio and quasi-harmonic Debye modeling-Reference-Cited by-同舟云学术

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Predictions of pressure-induced structural transition, mechanical and thermodynamic properties of α- and β-Si 3 N 4 ceramics: ab initio and quasi-harmonic Debye modeling

Published:2012-06 Issue:6 Volume:21 Page:060508
ISSN:1674-1056
Container-title:Chinese Physics B
language:
Short-container-title:Chinese Phys. B

Author:

Yu Ben-Hai,Chen Dong

Publisher

IOP Publishing

Subject

General Physics and Astronomy

Cited by 9 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Infrared evidence for pressure-induced phase transition of α-Si3N4;International Journal of Modern Physics B;2019-03-20

2. The electronic, optical, and thermodynamical properties of tetragonal, monoclinic, and orthorhombic M 3 N 4 ( M = Si, Ge, Sn): A first-principles study;Chinese Physics B;2017-04

3. Elastic anisotropy and electronic properties of Si3N4 under pressures;AIP Advances;2016-08

4. Theoretical Study on the High-Temperature P6̄ and P6̄′ Phases of Si3N4: A Tool to Aid in Ceramics Development;Chinese Journal of Chemical Physics;2014-02-27

5. Investigations of high-pressure and high-temperature behaviors of the newly-discovered willemite-II and post-phenacite silicon nitrides;Chinese Physics B;2013-12

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