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Implications for the Nb aggregation inherited from melt to gamma phase of U-Nb alloy 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2021, 卷号: 885, 页码: 13
Authors:  Shi, Yongpeng;  Zhu, Heyu;  Wang, Jiantao;  Ma, Hui;  Li, Ronghan;  Chen, Yun;  Mo, Wenlin;  Li, Dianzhong;  Bai, Bin;  Wang, Xiaolin;  Fa, Tao;  Chen, Xing-Qiu
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U-Nb alloy  Nb aggregation  Uniform distribution  Mechanical property  Hydrogen diffusion behavior  
Intercalated architecture of MA(2)Z(4) family layered van der Waals materials with emerging topological, magnetic and superconducting properties 期刊论文
NATURE COMMUNICATIONS, 2021, 卷号: 12, 期号: 1, 页码: 10
Authors:  Wang, Lei;  Shi, Yongpeng;  Liu, Mingfeng;  Zhang, Ao;  Hong, Yi-Lun;  Li, Ronghan;  Gao, Qiang;  Chen, Mingxing;  Ren, Wencai;  Cheng, Hui-Ming;  Li, Yiyi;  Chen, Xing-Qiu
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Localized Nb clusters in U-Nb liquid alloys: An ab initio molecular dynamics study 期刊论文
NUCLEAR MATERIALS AND ENERGY, 2021, 卷号: 26, 页码: 8
Authors:  Shi, Yongpeng;  Liu, Mingfeng;  Wang, Jiantao;  Ma, Hui;  Li, Ronghan;  Chen, Yun;  Mo, Wenlin;  Li, Dianzhong;  Bai, Bin;  Wang, Xiaolin;  Fa, Tao;  Chen, Xing-Qiu
Favorite  |  View/Download:64/0  |  Submit date:2021/10/15
U-Nb liquid alloys at high temperatures  Localized Nb clusters  Ab initio molecular dynamics  
Localized Nb clusters in U-Nb liquid alloys: An ab initio molecular dynamics study 期刊论文
NUCLEAR MATERIALS AND ENERGY, 2021, 卷号: 26, 页码: 8
Authors:  Shi, Yongpeng;  Liu, Mingfeng;  Wang, Jiantao;  Ma, Hui;  Li, Ronghan;  Chen, Yun;  Mo, Wenlin;  Li, Dianzhong;  Bai, Bin;  Wang, Xiaolin;  Fa, Tao;  Chen, Xing-Qiu
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U-Nb liquid alloys at high temperatures  Localized Nb clusters  Ab initio molecular dynamics  
First-principles comprehensive study of electronic and mechanical properties of novel uranium hydrides at different pressures 期刊论文
PROGRESS IN NATURAL SCIENCE-MATERIALS INTERNATIONAL, 2020, 卷号: 30, 期号: 2, 页码: 251-259
Authors:  Liu, Min;  Shi, Yongpeng;  Liu, Mingfeng;  Li, Dianzhong;  Mo, Wenlin;  Fa, Tao;  Bai, Bin;  Wang, Xiaolin;  Chen, Xingqiu
Favorite  |  View/Download:86/0  |  Submit date:2021/02/02
Uranium hydrides  Structure search  Electronic properties  Mechanical properties  First-principles calculations  
Thermoelectric performance of a metastable thin-film Heusler alloy 期刊论文
NATURE, 2019, 卷号: 576, 期号: 7785, 页码: 85-+
Authors:  Hinterleitner, B.;  Knapp, I.;  Poneder, M.;  Shi, Yongpeng;  Mueller, H.;  Eguchi, G.;  Eisenmenger-Sittner, C.;  Stoeger-Pollach, M.;  Kakefuda, Y.;  Kawamoto, N.;  Guo, Q.;  Baba, T.;  Mori, T.;  Ullah, Sami;  Chen, Xing-Qiu;  Bauer, E.
Favorite  |  View/Download:98/0  |  Submit date:2021/02/02
High-throughput modeling of atomic diffusion migration energy barrier of fcc metals 期刊论文
PROGRESS IN NATURAL SCIENCE-MATERIALS INTERNATIONAL, 2019, 卷号: 29, 期号: 3, 页码: 341-348
Authors:  Feng, Yuchao;  Liu, Min;  Shi, Yongpeng;  Ma, Hui;  Li, Dianzhong;  Li, Yiyi;  Lu, Lei;  Chen, Xingqiu
Favorite  |  View/Download:61/0  |  Submit date:2021/02/02
High-throughput modeling of atomic diffusion migration energy barrier of fcc metals 期刊论文
PROGRESS IN NATURAL SCIENCE-MATERIALS INTERNATIONAL, 2019, 卷号: 29, 期号: 3, 页码: 341-348
Authors:  Feng, Yuchao;  Liu, Min;  Shi, Yongpeng;  Ma, Hui;  Li, Dianzhong;  Li, Yiyi;  Lu, Lei;  Chen, Xingqiu
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Evolution of local atomic structure during solidification of U116Nb12 liquid: An ab initio molecular dynamics study 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2019, 卷号: 787, 页码: 267-275
Authors:  Shi, Yongpeng;  Liu, Mingfeng;  Chen, Yun;  Wang, Xin;  Mo, Wenlin;  Li, Dianzhong;  Fa, Tao;  Bai, Bin;  Wang, Xiaolin;  Chen, Xing-Qiu
Favorite  |  View/Download:60/0  |  Submit date:2021/02/02
U116Nb12 alloy  Structural evolution  Solidification  Ab initio molecular dynamics  
Evolution of local atomic structure during solidification of U116Nb12 liquid: An ab initio molecular dynamics study 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2019, 卷号: 787, 页码: 267-275
Authors:  Shi, Yongpeng;  Liu, Mingfeng;  Chen, Yun;  Wang, Xin;  Mo, Wenlin;  Li, Dianzhong;  Fa, Tao;  Bai, Bin;  Wang, Xiaolin;  Chen, Xing-Qiu
Favorite  |  View/Download:53/0  |  Submit date:2021/02/02
U116Nb12 alloy  Structural evolution  Solidification  Ab initio molecular dynamics