Ab initio investigation of pressure-induced structural transitions and electronic evolution of Th3N4-Reference-Cited by-同舟云学术

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Ab initio investigation of pressure-induced structural transitions and electronic evolution of Th3N4

Published:2020-04-02 Issue:2 Volume:40 Page:267-282
ISSN:0895-7959
Container-title:High Pressure Research
language:en
Short-container-title:High Pressure Research

Author:

Zhang Yue¹,Guo Yongliang²^ORCID,Liao Zhiguang¹,Liu Changdong¹,Huai Ping³⁴,Zhu Zhiyuan⁴,Ke Xuezhi¹

Affiliation:

1. School of Physics and Electronic Sciences, East China Normal University, Shanghai, People's Republic of China

2. School of Science, Henan Institute of Technology, Xinxiang, People's Republic of China

3. School of Physical Science and Technology, ShanghaiTech University, Shanghai, People's Republic of China

4. Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai, People's Republic of China

Publisher

Informa UK Limited

Subject

Condensed Matter Physics

Link

https://www.tandfonline.com/doi/pdf/10.1080/08957959.2020.1763335

Reference56 articles.

1. The terrestrial uranium isotope cycle

2. The mean composition of ocean ridge basalts

3. Generating the Option of a Two-Stage Nuclear Renaissance

4. Current Commentary: Thorium-based Nuclear Power

5. A theoretical study of thorium titanium-based alloys

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1. Dynamic Phase Transition Leading to Extraordinary Plastic Deformability of Thermoelectric SnSe₂ Single Crystal;Advanced Energy Materials;2023-05-26

2. First-principles study of pressure-induced phase transitions, mechanical and thermodynamic properties of ThBC;Journal of Physics: Condensed Matter;2021-11-04

3. Crystal stabilities and electronic properties of thorium silicide under ambient conditions and high pressures from a first-principles study;Computational Materials Science;2021-09

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