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Deep-Learning Potential Molecular Dynamics Study on Nanopolycrystalline Al-Er Alloys: Effects of Er Concentration, Grain Boundary Segregation, and Grain Size on Plastic Deformation 期刊论文
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2025, 页码: 12
作者:  Chang, Zhen;  Feng, Li;  Xue, Hong-Tao;  Yang, Yan-Hong;  Ren, Jun-Qiang;  Tang, Fu-Ling;  Lu, Xue-Feng;  Li, Jun-Chen
收藏  |  浏览/下载：5/0  |  提交时间：2025/04/27
A deep insight of re-entrant martensitic transformation mechanism in Co2Cr(Ga,Si) shape memory alloys 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2024, 卷号: 1008, 页码: 7
作者:  Zhao, Wenbin;  Zhao, Yi;  Li, Jian;  Tan, Changlong;  Zhang, Kun
收藏  |  浏览/下载：3/0  |  提交时间：2025/04/27
Re-entry martensitic transformation  SMAs  First-principle calculation  Fermi Surface  The minimum energy path  
A deep insight of re-entrant martensitic transformation mechanism in Co2Cr(Ga,Si) shape memory alloys 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2024, 卷号: 1008, 页码: 7
作者:  Zhao, Wenbin;  Zhao, Yi;  Li, Jian;  Tan, Changlong;  Zhang, Kun
收藏  |  浏览/下载：6/0  |  提交时间：2025/04/27
Re-entry martensitic transformation  SMAs  First-principle calculation  Fermi Surface  The minimum energy path  
Deep-learning potential molecular dynamics simulations of the structural and physical properties of rare-earth metal scandium 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2024, 卷号: 242, 页码: 8
作者:  Xue, Hong-Tao;  Li, Juan;  Chang, Zhen;  Yang, Yan-Hong;  Tang, Fu-Ling;  Zhang, Yong;  Ren, Jun-Qiang;  Lu, Xue-Feng;  Li, Jun-Chen
收藏  |  浏览/下载：3/0  |  提交时间：2025/04/27
Deep potential  Molecular dynamics simulations  First-principles calculations  Rare-earth metal Sc  Phase transformation  
Synthesis, crystal structure and properties of YB2C2 期刊论文
JOURNAL OF ASIAN CERAMIC SOCIETIES, 2024, 页码: 11
作者:  Li, Yueming;  Ji, Depeng;  Bao, Yiwang;  Chen, Jixin;  Zhang, Hui;  Zhao, Guorui
收藏  |  浏览/下载：6/0  |  提交时间：2025/04/27
YB2C2  synthesis mechanism  crystal structure  properties  
Precipitation Strengthening in Titanium Alloys from First Principles Investigation 期刊论文
ACTA METALLURGICA SINICA, 2024, 卷号: 60, 期号: 4, 页码: 537-547
作者:  Cheng Kun;  Chen Shuming;  Cao Shuo;  Liu Jianrong;  Ma Yingjie;  Fan Qunbo;  Cheng Xingwang;  Yang Rui;  Hu Qingmiao
收藏  |  浏览/下载：6/0  |  提交时间：2025/04/27
first principles  titanium alloy  elastic modulus  precipitation strengthening  strength  
Experimental and numerical study of the compressive fatigue behavior of a Ti6Al4V mapped rhombioidal dodecahedral structure fabricated by electron beam melting 期刊论文
INTERNATIONAL JOURNAL OF FATIGUE, 2023, 卷号: 177, 页码: 17
作者:  Yu, Boning;  Li, Yuming;  Abbes, Boussad;  Li, Shujun;  Yu, Baoyi
收藏  |  浏览/下载：8/0  |  提交时间：2024/01/08
Electron beam melting  Titanium alloys  Porous material  Fatigue behavior  Analytical model  
Investigation on the crystal structure and mechanical properties of the ternary compound Mg11-xZnxSr combined with experimental measurements and first-principles calculations 期刊论文
JOURNAL OF MAGNESIUM AND ALLOYS, 2023, 卷号: 11, 期号: 3, 页码: 1074-1082
作者:  Wang, Jian;  Meng, Lingzhong;  Zhang, Zhang;  Sa, Baisheng;  Fu, Xiaoxiao;  Sheng, Liyuan;  Xu, Daokui;  Zheng, Yufeng
收藏  |  浏览/下载：9/0  |  提交时间：2024/01/07
Mg-Zn-Sr system  Crystal structure  Hardness  Elastic constants  Modulus  
In situ neutron diffraction unravels deformation mechanisms of a strong and ductile FeCrNi medium entropy alloy 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2022, 卷号: 116, 页码: 103-120
作者:  Tang, L.;  Jiang, F. Q.;  Wrobel, J. S.;  Liu, B.;  Kabra, S.;  Duan, R. X.;  Luan, J. H.;  Jiao, Z. B.;  Attallah, M. M.;  Nguyen-Manh, D.;  Cai, B.
收藏  |  浏览/下载：121/0  |  提交时间：2022/07/01
Medium entropy alloy  Multi-component alloy  Cryogenic temperature  Neutron diffraction  
STRUCTURAL AND ELASTIC PROPERTIES OF AgNi10 ALLOY STUDIED WITH AB-INITIO CALCULATIONS 期刊论文
MATERIALI IN TEHNOLOGIJE, 2022, 卷号: 56, 期号: 2, 页码: 149-157
作者:  Liu, Jide;  Wang, Xue;  Du, Xaoming;  Xie, Ming;  Li, Jinguo;  Zhao, Shangqiang;  Zhou, Yizhou;  Zhang, Qiao;  Fang, Jiheng
收藏  |  浏览/下载：135/0  |  提交时间：2022/07/01
AgNi10 alloy  ab initio calculations  elastic anisotropy  thermodynamic properties