ZYQ
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- Associate Professor
- Supervisor of Doctorate Candidates
- Supervisor of Master's Candidates
- Name (Pinyin):ZYQ
- School/Department:机电工程学院/工程训练中心
- Degree:Doctoral Degree in Engineering
- Professional Title:Associate Professor
- Status:Employed
- Teacher College:College of Mechanical and Electrical Engineering
- Discipline:Mechanical Engineering
Contact Information
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- Email：
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- Paper Publications
- Influence of heat treatment on complex-shape rotating disk subjected to isothermal precision forging,Journal of Mechanical Science and Technology,[J].2017,31(1):141~147
- Influence of Fe addition on phase transformation behavior of NiTi shape memory a,Trans. Nonferrous Met. Soc. China,[J].2017,27:1580−1587
- Influence of void density on dislocation mechanisms of void shrinkage in nickel single crystal based on molecular dynamics simulation,Physica E,[J].2017,90:90–97
- The Mechanism of Inhomogeneous Grain Refinement in a NiTiFe Shape Memory Alloy Subjected to Single-Pass Equal-Channel Angular Extrusion,Metals,[J].2017,(7)
- Influence of partial static recrystallization on microstructures and mechanical properties of NiTiFe shape memory alloy subjected to severe plastic deformation,Materials Research Bulletin,[J].2017,88:226–233
- Microstructures and Mechanical Properties of NiTiFeAlCu High-Entropy Alloys with Exceptional Nano-precipitates,Journal of Materials Engineering and Performance,2017,26:41-50
- Molecular Dynamics Simulation of Crack Propagation in Nanoscale Polycrystal Nickel Based on Different Strain Rates,Metals,2017,(7)
- Investigation of Dynamic Recrystallization of NiTi Shape Memory Alloy Subjected to Local Canning Compression,Metals,2017,(7):208
- Investigation of primary static recrystallization in a NiTiFe shape memory alloy subjected to cold canning compression using the coupling crystal plasticity finite element method with cellular automaton,Modelling and Simulation in Materials Science and Engineering,[J].2017,25
- Influence of twist angle on crack propagation of nanoscale bicrystal nickel film based on molecular dynamics simulation,Physica E,[J].2017,87:281-294