Yunfei Mo

发表

The effect of Mo addition on structure and glass forming ability of Ni-Zr alloys

H. Deng, Wangyu Hu, Fei Gao, 2019, Journal of Alloys and Compounds.

Structural evolutions and hereditary characteristics of icosahedral nano-clusters formed in Mg70Zn30 alloys during rapid solidification processes

Q. Xie, Hai-rong Liu, Z. Hou, 2017, Scientific Reports.

Simulation study of effects of Ti content on microstructure evolution and elastic constants of immiscible Mg-Ti alloys during rapid quenching process

W. Liu, Zhixiong Zhang, T. Xi, 2018, Materials letters (General ed.).

Atomic dynamics of grain boundaries in bulk nanocrystalline aluminium: A molecular dynamics simulation study

K. Dong, Z. Tian, Z. Hou, 2015 .

The effect of HCP on the formation of twin boundaries and dislocations in Ni–Co alloys

Q. Xie, Z. Tian, Tinghong Gao, 2021 .

Study on Si-like and topologically close-packed structures during rapid solidification of Au-Si alloys

Q. Xie, Z. Tian, Tinghong Gao, 2021, Journal of Non-Crystalline Solids.

Different structural transitions of rapidly supercooled tantalum melt under pressure.

Z. Tian, D. Wen, Yong-Chao Liang, 2020, Physical chemistry chemical physics : PCCP.

Effect of medium-range ordered nanoclusters on compression deformation of Mg65Cu25Y10 metallic glasses

Q. Xie, Y. Pu, Tinghong Gao, 2022, Journal of Alloys and Compounds.

Effect of Topologically Close-Packed Clusters on Glass-Forming Ability of Rapidly Suprcooled MgCuY Alloy

Q. Xie, Z. Tian, Tinghong Gao, 2022, SSRN Electronic Journal.

Topologically close-packed structure characteristics of the plastic deformation regions of amorphous Cu64.5Zr35.5

Yang Li, Lei Han, Yunfei Mo, 2022, Journal of Materials Research and Technology.

Influence of cluster correlation on nanoclusters in Fe-Ni amorphous alloys

Q. Xie, Z. Tian, Tinghong Gao, 2022, Journal of Alloys and Compounds.

MD simulation on crystallization mechanisms of rapidly supercooled Fe-Ni alloys

Q. Xie, Z. Tian, Tinghong Gao, 2020 .

Effect of composition on the microstructure of Mg(100−x)Cux alloys during rapid solidification

Q. Xie, Z. Tian, Jiaxuan Ma, 2019, Materials Research Express.

Evolution of local atomic structures during rapid solidification of liquid metal W

Z. Tian, D. Wen, P. Peng, 2018, Modern Physics Letters B.

Molecular dynamics study on microstructural evolution during crystallization of rapidly supercooled zirconium melts

Z. Tian, Z. Hou, P. Peng, 2016 .

The effect of pressure on the crystallization of rapidly supercooled zirconium melts.

Z. Hou, Yunfei Mo, Haitao Zhang, 2017, Physical chemistry chemical physics : PCCP.

Simulation on microstructure evolution and mechanical properties of Mg−Y alloys: Effect of trace Y

W. Liu, T. Xi, Hai-rong Liu, 2022, Transactions of Nonferrous Metals Society of China.

Local atomic structures in grain boundaries of bulk nanocrystalline aluminium: A molecular dynamics simulation study

Z. Hou, Yunfei Mo, Rang-Su Liu, 2014 .

Effects of high pressure on microstructure evolution and crystallization mechanisms during solidification of nickel

Hai-rong Liu, Z. Hou, P. Peng, 2018 .

The short-range order in liquid and A15 crystal of zirconium

Z. Hou, P. Peng, Lin Lang, 2019, Journal of Non-Crystalline Solids.

Solid−solid phase transition of tungsten induced by high pressure: A molecular dynamics simulation

K. Dong, Wangyu Hu, Lin Lang, 2020 .

Simulation study on non-linear effects of initial melt temperatures on microstructures during solidification process of liquid Mg7Zn3 alloy

Hai-rong Liu, Z. Hou, Naiyu Zheng, 2013 .

Influence of icosahedral order on the second peak splitting of pair distribution function for Mg70Zn30 metallic glass

Hai-rong Liu, Qun-yi Zhou, Z. Hou, 2014 .

Microstructure Evolution of Ni-Co Alloys During Crystallization and Amorphization Process

R. Ma, Yunfei Mo, Z. Tian, 2021, Journal of Superconductivity and Novel Magnetism.

MD study on topologically close-packed and configuration entropy of Mg40Al60 metallic glasses under rapid solidification

Q. Xie, Yunfei Mo, B. Yu, 2019, Journal of Non-Crystalline Solids.

Atomic structure evolutions and mechanisms of the crystallization pathway of liquid Al during rapid cooling

Lin Lang, Yunfei Mo, Z. Tian, 2021, RSC advances.

Competition between TCP and crystalline clusters during phase transition of rapidly super-cooled aluminum

Kejun Dong, Lin Lang, Yunfei Mo, 2021, Journal of Non-Crystalline Solids.

Cooling rate dependence of polymorph selection during rapid solidification of liquid metal zinc

Yunfei Mo, Rang-Su Liu, Li-li Zhou, 2015 .

Development of a Ni–Mo interatomic potential for irradiation simulation

H. Deng, Wangyu Hu, Ke Yang, 2019, Modelling and Simulation in Materials Science and Engineering.

Ethanol-sensing properties of α-MoO3 nanobelts synthesized by hydrothermal method

Z. Tan, Yunfei Mo, Xiaozhi Liu, 2020 .

Effect of topologically close-packed clusters on the pair distribution function of amorphous Zr under different pressures

Reng-lai Wu, Yunfei Mo, Z. Tian, 2023, Journal of Non-Crystalline Solids.

Non-linear effects of initial melt temperatures on microstructures and mechanical properties during quenching process of liquid Cu46Zr54 alloy

Hai-rong Liu, Z. Hou, P. Peng, 2015 .

Topologically close-packed characteristic of amorphous tantalum.

A. Yu, Q. Xie, Lin Lang, 2018, Physical chemistry chemical physics : PCCP.

Pressure effect on structure and properties of rapidly cooled Mg70Zn30 alloy

Yunfei Mo, RangSu Liu, Li-li Zhou, 2020, Journal of Materials Science.

Effects of pressure on microstructure evolution and mechanical properties of liquid Ni64Zr36 alloy during rapid solidification: A molecular dynamics simulation study

Hai-rong Liu, Z. Hou, P. Peng, 2017 .

The phase transition of rapidly super-cooled Tungsten under 100 GPa

Wangyu Hu, Lin Lang, Yunfei Mo, 2020 .

Structural evolution during crystallization of rapidly super-cooled copper melt

Chuncheng Wang, Z. Hou, Yunfei Mo, 2015 .

Formation and evolution of nano-clusters in a large-scale system of Cu–Zr alloy during rapid solidification process

Hai-rong Liu, Z. Hou, P. Peng, 2015 .

Preservation of Quantum Fisher Information and Geometric Phase of a Single Qubit System in a Dissipative Reservoir Through the Addition of Qubits

Ke Zeng, You-neng Guo, Qinglong Tian, 2017, ArXiv.

Molecular dynamics simulation on structural evolution during crystallization of rapidly super-cooled Cu50Ni50 alloy

Yunfei Mo, Li-li Zhou, Ze-an Tian, 2017 .

Strengthening mechanism and plasticity deformation of crystalline/amorphous Cu3Fe/Fe3Cu nanolayered composite

Chaowei Yang, Qian Chen, Yunfei Mo, 2023, Physica B: Condensed Matter.

Effects of pore diameter and B2-NiTi crystal on plasticity of amorphous Ni-Ti alloy based on molecular dynamics simulation

Qian Chen, Yunfei Mo, Li-li Zhou, 2023, Journal of Materials Research and Technology.

Revealing the key structural characteristics governing the glass forming ability in Ca50Mg50-xZnx alloys

Lei Han, Yunfei Mo, Z. Tian, 2023, Journal of Non-Crystalline Solids.

Icosahedron-forming ability of MgZn alloys studied by molecular dynamics simulations

Q. Xie, Rang-su Liu, Yun-fei Mo, 2017 .

A novel crystallization pathway for SiGe alloy rapid cooling.

Q. Xie, Xiaotian Guo, Wanjun Yan, 2017, Physical chemistry chemical physics : PCCP.

The effect of Mo addition on structure and glass forming ability of Ni-Zr alloys

Fei Gao, H. Deng, Wangyu Hu, 2019, Journal of Alloys and Compounds.

Fe3O4 nanoparticles dispersed graphene nanosheets for high performance lithium-ion battery anode

Yunfei Mo, Youwei Guo, Haitao Zhang, 2017 .