First-principles studies on the charge density wave in uranium-Reference-Cited by-同舟云学术

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First-principles studies on the charge density wave in uranium

Published:2016-05-31 Issue:5 Volume:24 Page:055011
ISSN:0965-0393
Container-title:Modelling and Simulation in Materials Science and Engineering
language:
Short-container-title:Modelling Simul. Mater. Sci. Eng.

Author:

Qiu Ruizhi,Lu Haiyan,Ao Bingyun,Tang Tao,Chen Piheng

Funder

Foundation of President of CAEP

Foundation for Development of Science and Technology of CAEP

ITER project

National 863 Program

National Natural Science Foundation of China

Publisher

IOP Publishing

Subject

Computer Science Applications,Mechanics of Materials,Condensed Matter Physics,General Materials Science,Modelling and Simulation

Link

http://stacks.iop.org/0965-0393/24/i=5/a=055011/pdf

Reference38 articles.

1. The Crystalline Structure of Uranium

2. Crystal Structure Variations in Alpha Uranium at Low Temperatures

3. The first 30 years of research on the physical properties of α-U

4. The solid-state properties of uranium A historical perspective and review

5. Low-Temperature Phase Transition in Alpha Uranium

Cited by 7 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. Effect of strain on charge density wave order in α-U;Chinese Physics B;2022-05-01

2. Cold and hot uranium in DFT calculations: Investigation by the GTH pseudopotential, PAW, and APW + lo methods;Computational Materials Science;2021-11

3. Effective Coulomb interaction in actinides from linear response approach;Computational Materials Science;2020-01

4. On the ground state of the U-Mo system;Journal of Nuclear Materials;2019-05

5. Polymorph transitions in uranium at low temperatures: first-principles investigation;Modelling and Simulation in Materials Science and Engineering;2018-01-19

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