First-principles study of phase stability and elastic properties in metastable Ti-Mo alloys with cluster structure-Reference-Cited by-同舟云学术

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First-principles study of phase stability and elastic properties in metastable Ti-Mo alloys with cluster structure

Published:2018-09-27 Issue:1 Volume:45 Page:26-34
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Li Mingjia¹,Min Xiaohua¹,Ye Fei¹,Li Ping¹,Cheng Congqian¹,Zhao Jie¹

Affiliation:

1. School of Materials Science and Engineering, Dalian University of Technology, Dalian, People’s Republic of China

Funder

Fundamental Research Funds for the Central Universities of China

National Natural Science Foundation 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/10.1080/08927022.2018.1526377

Reference45 articles.

1. Phase Stability and Stress-Induced Transformations in Beta Titanium Alloys

2. Perspectives on Titanium Science and Technology

3. Microstructure, tensile deformation mode and crevice corrosion resistance in Ti–10Mo–xFe alloys

4. Beta type Ti–Mo alloys with changeable Young’s modulus for spinal fixation applications

5. Correlation of tensile properties, deformation modes, and phase stability in commercial β-phase titanium alloys

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4. ZrN doped with 3d transition metals: a computational investigation of main physical properties for high-temperature structural applications;Materials Research Express;2024-05-01

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