Theoretical study on the stability, electronic, mechanical, vibrational and thermodynamic properties of rare-earth intermetallic compound Rh3Ce-Reference-Cited by-同舟云学术

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Theoretical study on the stability, electronic, mechanical, vibrational and thermodynamic properties of rare-earth intermetallic compound Rh3Ce

Published:2018-09-28 Issue:1 Volume:45 Page:40-49
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Qing Wei¹,Peng Jiayuan¹,Wang Xueye¹

Affiliation:

1. Key Laboratory for Green Organic Synthesis and Application of Hunan Province, Key Laboratory of Environmentally Friendly Chemistry and Applications of Ministry of Education, College of Chemistry, Xiangtan University, Xiangtan, People’s Republic of China

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2018.1526379

Reference51 articles.

1. Intermetallic compounds of rare-earth and 3d transition metals

2. First-principles phonon calculations of thermodynamic properties for ductile rare-earth intermetallic compounds

3. Ab initiostudy of the mechanical properties ofNiAlmicroalloyed byX=Cr,Mo,Ti,Ga

4. Atomistic aspects of the deformation of NiAl

5. Creep deformation behavior and dislocation substructures of Mg–Y binary alloys

Cited by 1 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. Physical properties and possible applications of gold-based rare earth intermetallics (R-Au): A review;Journal of Magnetism and Magnetic Materials;2019-11

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