The elastic behavior of dense C3N4 under high pressure: First-principles calculations-Reference-Cited by-同舟云学术

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The elastic behavior of dense C3N4 under high pressure: First-principles calculations

Published:2014-12 Issue:12 Volume:75 Page:1324-1333
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:

Ruan Lin-Wei,Xu Geng-Sheng,Chen Hai-Yu,Yuan Yu-Peng,Jiang Xia,Lu Yun-Xiang,Zhu Yu-Jun

Funder

National Natural Science Foundation of China

Natural Science Foundation of Anhui Province of China

Doctoral Scientific Research Foundation of Anhui University

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference57 articles.

1. Origin of hardness in WB4 and its implications for ReB4, TaB4, MoB4, TcB4, and OsB4

2. Mechanical properties and hardness of new carbon-rich superhard C11N4 from first-principles investigations

3. First-principles structural design of superhard material of ZrB4

4. Theoretical model of intrinsic hardness

5. Hardness of Covalent Crystals

Cited by 14 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. Comprehensive computational investigation of structural and mechanical characteristics of crystalline C3N4 under high pressure based on experimental data;Physica B: Condensed Matter;2024-02

2. TiO2/β-C3N4 for sunlight-driven overall water splitting;Journal of Alloys and Compounds;2022-11

3. Physical properties of a novel phase of boron nitride and its potential applications;Materials Chemistry and Physics;2020-09

4. Shock-induced phase transition of g-C3N4 to a new C3N4 phase;Journal of Applied Physics;2019-10-21

5. Pressure-induced variation of structural, elastic, vibrational, thermodynamic properties and hardness of C11N4 polymorphs;Results in Physics;2019-09

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