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Yunfei Mo

Observed names: Mo Yun-Fei, Y.F. Mo, Yun-Fei Mo, Yun-fei MO, Yun-fei Mo
Institution: Changsha University
ORCID: 0000-0001-7588-3942
Observed ORCID: 0000-0001-7588-3942
OpenAlex ID: A5047912044
Topologically close-packed characteristic of amorphous tantalum
2018 · Zhizhou Wu, Yunfei Mo, et al. · Physical Chemistry Chemical Physics · 63
Influence of icosahedral order on the second peak splitting of pair distribution function for Mg70Zn30 metallic glass
2014 · Yong-Chao Liang, Rang-Su Liu, et al. · Journal of Alloys and Compounds · 52
Molecular dynamics study on microstructural evolution during crystallization of rapidly supercooled zirconium melts
2016 · Yun-fei Mo, Ze-an Tian, et al. · Journal of Alloys and Compounds · 49
The short-range order in liquid and A15 crystal of zirconium
2019 · Yunfei Mo, Zean Tian, et al. · Journal of Non-Crystalline Solids · 41
The effect of pressure on the crystallization of rapidly supercooled zirconium melts
2017 · Haitao Zhang, Yunfei Mo, et al. · Physical Chemistry Chemical Physics · 35
The effect of Mo addition on structure and glass forming ability of Ni-Zr alloys
2018 · Lin Lang, Huiqiu Deng, et al. · Journal of Alloys and Compounds · 34
Structural evolution during crystallization of rapidly super-cooled copper melt
2015 · Y.F. Mo, Z.A. Tian, et al. · Journal of Non-Crystalline Solids · 29
Influence of cluster correlation on nanoclusters in Fe-Ni amorphous alloys
2021 · Yong-chao Liang, Gang Xian, et al. · Journal of Alloys and Compounds · 26
Effect of Topologically Close-Packed Clusters on Glass-Forming Ability of Rapidly Suprcooled MgCuY Alloy
2021 · Yuan-wei Pu, Li-li Zhou, et al. · Journal of Materials Research and Technology · 26
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Pressure effect on structure and properties of rapidly cooled Mg70Zn30 alloy
2020 · Lili Zhou, Yunfei Mo, et al. · Journal of Materials Science · 25
Solid−solid phase transition of tungsten induced by high pressure: A molecular dynamics simulation
2020 · Xiao-zhen DENG, Lin LANG, et al. · Transactions of Nonferrous Metals Society of China · 25
Molecular dynamics simulation on structural evolution during crystallization of rapidly super-cooled Cu50Ni50 alloy
2016 · Li-li Zhou, Run-yu Yang, et al. · Journal of Alloys and Compounds · 25
Atomic structure evolutions and mechanisms of the crystallization pathway of liquid Al during rapid cooling
2021 · Li-li Zhou, Jia-ming Pan, et al. · RSC Advances · 24
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Local atomic structures in grain boundaries of bulk nanocrystalline aluminium: A molecular dynamics simulation study
2014 · Zhaoyang Hou, Zean Tian, et al. · Computational Materials Science · 20
Cooling rate dependence of polymorph selection during rapid solidification of liquid metal zinc
2015 · Ze-an TIAN, Li-li ZHOU, et al. · Transactions of Nonferrous Metals Society of China · 19
MD simulation on crystallization mechanisms of rapidly supercooled Fe-Ni alloys
2020 · Bang-yi Yu, Yong-chao Liang, et al. · Journal of Crystal Growth · 18
Formation and evolution of nano-clusters in a large-scale system of Cu–Zr alloy during rapid solidification process
2014 · Yun-Fei Mo, Rang-Su Liu, et al. · Computational Materials Science · 17
Structural evolutions and hereditary characteristics of icosahedral nano-clusters formed in Mg70Zn30 alloys during rapid solidification processes
2017 · Yong-Chao Liang, Rang-Su Liu, et al. · Scientific Reports · 15
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Simulation on microstructure evolution and mechanical properties of Mg−Y alloys: Effect of trace Y
2022 · Wei LIU, Bo-qiang WU, et al. · Transactions of Nonferrous Metals Society of China · 13
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Competition between TCP and crystalline clusters during phase transition of rapidly super-cooled aluminum
2021 · Yunfei Mo, Zean Tian, et al. · Journal of Non-Crystalline Solids · 13
Different structural transitions of rapidly supercooled tantalum melt under pressure
2020 · Yunfei Mo, Zean Tian, et al. · Physical Chemistry Chemical Physics · 13
Atomic dynamics of grain boundaries in bulk nanocrystalline aluminium: A molecular dynamics simulation study
2015 · Z.Y. Hou, Z.A. Tian, et al. · Computational Materials Science · 13
Effects of pore diameter and B2–NiTi crystal on plasticity of amorphous Ni–Ti alloy based on molecular dynamics simulation
2023 · Yu Zhou, Yongchao Liang, et al. · Journal of Materials Research and Technology · 12
Correlation between the topologically close-packed structure and the deformation behavior of metallic Cu 64.5 Zr 35.5
2021 · Li-Li Zhou, Ze-An Tian, et al. · Physical Chemistry Chemical Physics · 12
Icosahedron-forming ability of MgZn alloys studied by molecular dynamics simulations
2017 · Yong-Chao Liang, Ze-An Tian, et al. · Journal of Alloys and Compounds · 12
Works count: 59
Citation count: 778
H-index: 17
I10-index: 29
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