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First-principles design of high strength refractory high-entropy alloys 期刊论文
JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T, 2024, 卷号: 29, 页码: 3420-3436
作者:  Liu, Pengjing;  Zhang, Hualei;  Hu, Qingmiao;  Ding, Xiangdong;  Sun, Jun
收藏  |  浏览/下载：1/0  |  提交时间：2025/04/27
Multi -principal element alloys  Solid solution strengthening  Hardness and strength  Elastic properties  Anisotropy  Ab initio calculations  
Alloying Effect on Elastic and Mechanical Properties of Refractory Medium-Entropy Alloys from First-Principles Calculations 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY C, 2023, 卷号: 127, 期号: 23, 页码: 11353-11368
作者:  Liu, Pengjing;  Zhang, Hualei;  Hu, Qingmiao;  Ding, Xiangdong;  Sun, Jun
收藏  |  浏览/下载：6/0  |  提交时间：2024/01/07
Composition-dependent shuffle-shear coupling and shuffle-regulated strain glass transition in compositionally modulated Ti-Nb alloys 期刊论文
ACTA MATERIALIA, 2023, 卷号: 246, 页码: 16
作者:  Su, Yunting;  Liang, Chuanxin;  Sun, Xun;  Zhang, Hualei;  Liang, Qianglong;  Zheng, Yufeng;  Hao, Yulin;  Yang, Rui;  Wang, Dong;  Banerjee, Dipankar;  Wang, Yunzhi
收藏  |  浏览/下载：54/0  |  提交时间：2023/05/09
Martensitic transformations  Atomic shuffle  Spinodal decomposition  Ti-Nb shape memory alloys  Computer simulation  
Solid solution strengthening of high-entropy alloys from first-principles study 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2022, 卷号: 121, 页码: 105-116
作者:  Zhang, H. L.;  Cai, D. D.;  Sun, X.;  Huang, H.;  Lu, S.;  Wang, Y. Z.;  Hu, Q. M.;  Vitos, L.;  Ding, X. D.
收藏  |  浏览/下载：189/0  |  提交时间：2022/07/01
Alloys  Solid solution strengthening  Hardness  Size misfit parameter  Shear modulus misfit parameter  First-principles calculations  
Ab initio study of the elastic properties of body-centered cubic Ti-Mo-based alloys 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2020, 卷号: 172, 页码: 9
作者:  Yang, Yaochun;  Zhang, Hualei;  Sun, Qiaoyan;  Hu, Qing-Miao;  Ding, Xiangdong;  Wang, Yunzhi;  Vitos, Levente
收藏  |  浏览/下载：173/0  |  提交时间：2021/02/02
Ti alloys  Elastic properties  Alloy design  Single-crystal Young's modulus  EMTO-CPA  First-principles calculations