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Philosophical Magazine Volume 94, 2014 - Issue 34
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Part A: Materials Science

A first-principles study on structural stability and mechanical properties of polar intermetallic phases CaZn2 and SrZn2

Wen-Cheng HuKey Laboratory of Near Net Forming of Jiangxi Province, Nanchang University, Nanchang330031, P.R. China
,
Yong LiuKey Laboratory of Near Net Forming of Jiangxi Province, Nanchang University, Nanchang330031, P.R. ChinaCorrespondence[email protected]
,
De-Jiang LiNational Engineering Research Center of Light Alloys Net Forming, Shanghai Jiao Tong University, Shanghai200240, P.R. China
,
Ke LiKey Laboratory of Near Net Forming of Jiangxi Province, Nanchang University, Nanchang330031, P.R. China
,
Hua-Lan JinKey Laboratory of Near Net Forming of Jiangxi Province, Nanchang University, Nanchang330031, P.R. China
,
Ying-Xuan XuKey Laboratory of Near Net Forming of Jiangxi Province, Nanchang University, Nanchang330031, P.R. China
,
Chun-Shui XuKey Laboratory of Near Net Forming of Jiangxi Province, Nanchang University, Nanchang330031, P.R. China
&
Xiao-Qin ZengState Key Laboratories of Metal Matrix Composite, Shanghai Jiao Tong University, Shanghai200240, P.R. China
 show all
Pages 3945-3959 | Received 29 May 2014, Accepted 29 Sep 2014, Published online: 27 Oct 2014

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Yuhao Guo, Weicheng Wang, Hanqing Huang, HanHan Zhao, Yuhai Jing, Guangbin Yi, Lan Luo & Yong Liu. (2020) Effect of doping Zn atom on the structural stability, mechanical and thermodynamic properties of AlLi phase in Mg–Li alloys from first-principles calculations. Philosophical Magazine 100:14, pages 1849-1867.
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Nuhibe Turkdal, Engin Deligoz, Haci Ozisik & Havva Bogaz Ozisik. (2017) First-principles studies of the structural, elastic, and lattice dynamical properties of ZrMo2 and HfMo2. Phase Transitions 90:6, pages 598-609.
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Articles from other publishers (5)

Ying Guo, Xukai Zhang, Jiali Wang & Jun Li. (2022) Mechanical, thermodynamic properties and phase transition in crystal CaZn 2 under high pressure — a DFT study . International Journal of Modern Physics C 34:04.
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Zihan Wang, Jianxin Zhang, Pan Li, Youjian Zhang, Huixin Jin & Wenyang Zhang. (2021) Site preference of Ti and Nb in L1 2 -ordered Co-Al-W phase and their effect on the properties of the alloy: first-principles study . Communications in Theoretical Physics 73:2, pages 025702.
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Yong Liu, Hui Ren, Wen-Cheng Hu, De-Jiang Li, Xiao-Qin Zeng, Ke-Gang Wang & Jian Lu. (2016) First-principles Calculations of Strengthening Compounds in Magnesium Alloy: A General Review. Journal of Materials Science & Technology 32:12, pages 1222-1231.
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Hui Ren, Wen-Cheng Hu, De-Jiang Li, Xiao-Qin Zeng, Xue Yang, Xiao-Shu Zeng, Xiang-Jie Yang, Bolong Huang & Yong Liu. (2016) Atomic relaxation, stability and electronic properties of Mg2Sn (100) surfaces from ab-initio calculations. Journal of Magnesium and Alloys 4:1, pages 62-67.
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Yangtao Xu, Tongchao Wang, Xin Lv, Tengfei Ma & Pengfei Liu. (2022) Effect of Ta and Mo Site Preference on the Strength of Γ' Phase of Co-Al-W-Based Superalloy. SSRN Electronic Journal.
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