Chinese | English

Search in the results

IMR OpenIR

Browse/Search Results:  1-10 of 43 Help

Filters    
Selected(0)Clear Items/Page:    Sort:
Alloying Effect on the Stability of Ti5Si3 from First-Principles Study 期刊论文
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2022, 页码: 8
Authors:  Cao, Shuo;  Li, Yang;  Zhang, Lian-Ji;  Yang, Yan-Ting;  Liu, Jian-Rong;  Yang, Rui;  Hu, Qing-Miao
Favorite  |  View/Download：49/0  |  Submit date：2022/07/01
alloying  creep resistance  DFT  enthalpy of solution  Ti5Si3  
Phase decomposition and strengthening in HfNbTaTiZr high entropy alloy from first-principles calculations 期刊论文
ACTA MATERIALIA, 2022, 卷号: 225, 页码: 16
Authors:  Chen, Shu-Ming;  Ma, Ze-Jun;  Qiu, Shi;  Zhang, Lian-Ji;  Zhang, Shang-Zhou;  Yang, Rui;  Hu, Qing-Miao
Favorite  |  View/Download：39/0  |  Submit date：2022/07/14
Phase decomposition  High entropy alloy  First-principles calculations  Thermodynamic modeling  Strengthening  
Structural stability and mechanical properties of B2 ordered refractory AlNbTiVZr high entropy alloys 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2021, 卷号: 886, 页码: 8
Authors:  Qiu, Shi;  Chen, Shu-Ming;  Naihua, Naihua;  Zhou, Jian;  Hu, Qing-Miao;  Sun, Zhimei
Favorite  |  View/Download：129/0  |  Submit date：2021/11/22
Local chemical ordering  High entropy alloy  First-principles calculations  Mechanical properties  
Structural stability and mechanical properties of B2 ordered refractory AlNbTiVZr high entropy alloys 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2021, 卷号: 886, 页码: 8
Authors:  Qiu, Shi;  Chen, Shu-Ming;  Naihua, Naihua;  Zhou, Jian;  Hu, Qing-Miao;  Sun, Zhimei
Favorite  |  View/Download：128/0  |  Submit date：2021/11/22
Local chemical ordering  High entropy alloy  First-principles calculations  Mechanical properties  
Interaction between Al and other alloying atoms in alpha-Ti for designing high temperature titanium alloy 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 197, 页码: 11
Authors:  Cao, Shuo;  Zhang, Shang-Zhou;  Liu, Jian-Rong;  Li, Shu-Jun;  Sun, Tao;  Li, Jian-Ping;  Gao, Yang;  Yang, Rui;  Hu, Qing-Miao
Favorite  |  View/Download：147/0  |  Submit date：2021/10/15
Titanium alloys  Thermal strength  Thermal stability  Interaction energy  First principles calculations  
Twinning pathways in Fe and Fe-Cr alloys from first-principles theory 期刊论文
ACTA MATERIALIA, 2021, 卷号: 215, 页码: 14
Authors:  Wang, Ci;  Schonecker, Stephan;  Li, Wei;  Yang, Yaochun;  Hu, Qing-Miao;  Vitos, Levente
Favorite  |  View/Download：101/0  |  Submit date：2021/10/15
Deformation twinning  Generalized stacking fault energy  Ferrite  Fe-Cr alloys  First-principles calculations  
Generalized stacking fault energies and critical resolved shear stresses of random alpha-Ti-Al alloys from first-principles calculations 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2021, 卷号: 850, 页码: 11
Authors:  Yu, Hui;  Cao, Shuo;  Youssef, Sabry S.;  Ma, Ying-Jie;  Lei, Jia-Feng;  Qi, Yang;  Hu, Qing-Miao;  Yang, Rui
Favorite  |  View/Download：79/0  |  Submit date：2021/02/02
Generalized stacking fault energy  Critical resolved shear stress  Titanium alloy  First-principles calculations  
Influence of lattice distortion on stacking fault energies of CoCrFeNi and Al-CoCrFeNi high entropy alloys 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2020, 卷号: 846, 页码: 10
Authors:  Qiu, Shi;  Zhang, Xue-Chun;  Zhou, Jian;  Cao, Shuo;  Yu, Hui;  Hu, Qing-Miao;  Sun, Zhimei
Favorite  |  View/Download：188/0  |  Submit date：2021/02/02
High entropy alloys  Stacking fault energy  Lattice distortion  Density functional theory  
Unconventional non-uniform local lattice distortion in dilute Ti-Mo solid solution 期刊论文
ACTA MATERIALIA, 2020, 卷号: 197, 页码: 91-96
Authors:  Hu, Qing-Miao;  Yang, Rui
Favorite  |  View/Download：63/0  |  Submit date：2021/02/02
Local lattice distortion  Lattice dynamics  Solid solution hardening  Internal friction  First principles calculations  
Phase stability of TiAl-X (X=V, Nb, Ta, Cr, Mo, W, and Mn) alloys 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2020, 卷号: 819, 页码: 8
Authors:  Ye, Li-Hua;  Wang, Hao;  Zhou, Gang;  Hu, Qing-Miao;  Yang, Rui
Favorite  |  View/Download：64/0  |  Submit date：2021/02/02
Titanium aluminide  Phase decomposition  Phase stability  First-principles calculations  Composition design  Transition metal elements