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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
作者:  Qiu, Shi;  Chen, Shu-Ming;  Naihua, Naihua;  Zhou, Jian;  Hu, Qing-Miao;  Sun, Zhimei
收藏  |  浏览/下载：200/0  |  提交时间：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
作者:  Qiu, Shi;  Chen, Shu-Ming;  Naihua, Naihua;  Zhou, Jian;  Hu, Qing-Miao;  Sun, Zhimei
收藏  |  浏览/下载：210/0  |  提交时间：2021/11/22
Local chemical ordering  High entropy alloy  First-principles calculations  Mechanical properties  
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
作者:  Yu, Hui;  Cao, Shuo;  Youssef, Sabry S.;  Ma, Ying-Jie;  Lei, Jia-Feng;  Qi, Yang;  Hu, Qing-Miao;  Yang, Rui
收藏  |  浏览/下载：165/0  |  提交时间：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
作者:  Qiu, Shi;  Zhang, Xue-Chun;  Zhou, Jian;  Cao, Shuo;  Yu, Hui;  Hu, Qing-Miao;  Sun, Zhimei
收藏  |  浏览/下载：266/0  |  提交时间：2021/02/02
High entropy alloys  Stacking fault energy  Lattice distortion  Density functional theory  
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
作者:  Ye, Li-Hua;  Wang, Hao;  Zhou, Gang;  Hu, Qing-Miao;  Yang, Rui
收藏  |  浏览/下载：125/0  |  提交时间：2021/02/02
Titanium aluminide  Phase decomposition  Phase stability  First-principles calculations  Composition design  Transition metal elements  
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
作者:  Ye, Li-Hua;  Wang, Hao;  Zhou, Gang;  Hu, Qing-Miao;  Yang, Rui
收藏  |  浏览/下载：133/0  |  提交时间：2021/02/02
Titanium aluminide  Phase decomposition  Phase stability  First-principles calculations  Composition design  Transition metal elements  
Atomic bonding and electronic stability of the binary sigma phase 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2019, 卷号: 811, 页码: 8
作者:  Liu, Wei;  Lu, Xiao-Gang;  Hu, Qing-Miao;  Wang, Hao;  Liu, Yi;  Boulet, Pascal;  Record, Marie-Christine
收藏  |  浏览/下载：120/0  |  提交时间：2021/02/02
sigma phase  atomic bonding  electronic stability  DOS  ELF  first-principles calculations  
Integrated modeling of molar volume of the sigma phase aided by first-principles calculations 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2019, 卷号: 791, 页码: 994-1004
作者:  Liu, Wei;  Lu, Xiao-Gang;  Wang, Hao;  Liu, Yi;  Hu, Qing-Miao
收藏  |  浏览/下载：130/0  |  提交时间：2021/02/02
sigma phase  molar volume  compound energy formalism (CEF)  first-principles calculations  integrated thermodynamic and molar volume model  
Composition-dependent elastic properties in TiNi-Nb from first principle calculations 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2017, 卷号: 706, 页码: 260-266
作者:  Li, Xin;  Tu, Xiao-Qing;  Liu, Ben-Qiong;  Song, Jian-Ming;  Luo, Wei;  Lei, Yang;  Sun, Guang-Ai;  Chen, Bo;  Hu, Qing-Miao;  Li, X (reprint author), CAEP, Key Lab Neutron Phys, Mianyang 621900, Peoples R China.;  Li, X (reprint author), CAEP, Inst Nucl Phys & Chem, Mianyang 621900, Peoples R China.
收藏  |  浏览/下载：148/0  |  提交时间：2017/08/17
Intermetallics  Crystal Structure  Elasticity  Phase Transitions  Computer Simulations