The influence of high pressure on the structural stability, Vickers hardness and mechanical properties of Re and Ru dodecaborides-Reference-Cited by-同舟云学术

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The influence of high pressure on the structural stability, Vickers hardness and mechanical properties of Re and Ru dodecaborides

Published:2019-12-11 Issue:6 Volume:120 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Pan Yong¹^ORCID,Jia Yanlin²³

Affiliation:

1. School of Materials Science and Engineering, Southwest Petroleum University Chengdu China

2. College of Materials Science and Engineering, Central South University Changsha China

3. College of Materials Science and Engineering, Beijing University of Technology Beijing China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.26130

Reference58 articles.

1. Investigation of Hardness of Ternary Borides of the YCrB4, Y2ReB6, Y3ReB7, and YMo3B7 Structural Types

2. First-principles investigation of new structure, mechanical and electronic properties of Mo-based silicides

3. Insight into the elastic, electronic properties, anisotropy in elasticity of Manganese Borides

4. Structure, mechanical, electronic and thermodynamic properties of Mo5Si3 from first-principles calculations

5. Insight into the electronic and mechanical properties of novel TMCrSi ternary silicides from first-principles calculations

Cited by 11 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. High pressure studies of sc based ternary system: a DFT study;Optical and Quantum Electronics;2023-10-25

2. First-principles prediction of structural, electronic and optical properties of alkali metals AM4BN3H10 hydrides;International Journal of Hydrogen Energy;2023-05

3. Effects of Cu, Ag and Au on electronic and optical properties of α-Ga2O3 oxide according to first-principles calculations;Journal of Physics and Chemistry of Solids;2023-03

4. The structure and multifunctionality of high-boron transition metal borides ^*;Journal of Physics: Condensed Matter;2023-02-24

5. The investigation of the physical properties and hydrogenated mechanism of TM5Si4 (TM=Ti, Zr, Hf);International Journal of Hydrogen Energy;2022-10

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