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吴

吴文平 (Wen‐Ping Wu)

Wuhan University

24H指数
95论文数
1.6K被引数
收录论文 44
发表时间
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Nature-inspired ML for strength estimation and multi-objective optimization of cement-supplementary material-stabilized soft soils仿生机器学习在水泥辅助材料稳定软土的强度估计与多目标优化中的应用
errAutomation in Construction
IF11.5
err2026-03-16
err0
PREAI
errChikezie Chimere Onyekwena; Yunli Li; Chengkai Fan; Samuel J. Abbey; Wen-Ping Wu; Zhen-Song Chen
err分享
err收藏
Atomic understanding of effect of rhenium on thermomechanical fatigue properties of Ni-based single crystal superalloys对镍基单晶高温合金热机械疲劳性能中铼效应的原子尺度理解
errprogress in natural science: materials international
IF0
err2026-02-11
err0
PREAI
errWenping Wu; Zijun Ding; Zhiqi Xue; Yuan Gao; Chao Yu; Guozheng Kang
err分享
err收藏
Hybrid data-driven cement-stabilized soil design: An integration of machine learning, multi-objective optimization, and life cycle assessment混合数据驱动的水泥稳定土设计：机器学习、多目标优化和生命周期评估的集成
errApplied Soft Computing
IF6.6
err2025-12-21
err0
PREAI
errChikezie Chimere Onyekwena; Yunli Li; Ikenna J. Okeke; Ubani Obinna Uzodimma; Monday U. Okoronkwo; Wenping Wu
err分享
err收藏
A time-; angle- and kinetic-energy-resolved photoelectron spectroscopic study of tetrakis(dimethylamino)ethylene一项基于时间、角度和动能分辨的光电子能谱学研究，研究对象为tetrakis(dimethylamino)ethylene
errPhys. Chem. Chem. Phys.
IF2.9
err2025-11-18
err0
errOAAI
errYuhuan Tian; Zhichao Chen; Wenping Wu; Likai Wang; Zhigang He; Dongyuan Yang; Guorong Wu; Xueming Yang
err分享
err收藏
Molecular dynamics simulation of pre-strain on 3C-SiC irradiation damage behavior预应变对3C-SiC辐照损伤行为的分子动力学模拟
errJournal of Nuclear Materials
IF3.2
err2025-11-11
err0
PREAI
errBingfei Liu; Chenyu Pan; Wenping Wu
err分享
err收藏
Molecular Dynamics Simulation on Compatibility and Microstructure Evolution During Stress-Induced Phase Transformation in NiTi Single Crystal应力诱导相变过程中NiTi单晶的相容性与微观结构演化的分子动力学模拟
errACTA MECHANICA SOLIDA SINICA
IF2.7
err2025-09-01
err0
PREAI
errLi, Yi-Fan; Wu, Wen-Ping; He, Yong-Jun; Yin, Hao
err分享
err收藏
Molecular dynamics simulation of shock-induced plastic deformation and spallation behavior of Cu/Cu64Zr36 crystalline/amorphous composites
errJOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
err2025-01-01
err1
PREAI
errLi, Yun-Li; Wu, Wen-Ping; Sopu, Daniel; Eckert, Juergen
err分享
err收藏
DEM analysis of the dynamic characteristics of QH-E lunar soil simulant under cyclic triaxial tests
errACTA ASTRONAUTICA
IF3.4
err2024-06-01
err2
PREAI
errLi, Yun-Li; Yang, Zhen-Rui; Wu, Wen-Ping
err分享
err收藏
Phase field crystal study on the size and strain rate dependent evolution of Kirkendall voids in binary alloy二元合金中Kirkendall空洞尺寸及应变率演化的相场晶体研究
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2024-05-01
err2
PREAI
errShen, Hong-Fei; Peng, Qi; Wu, Wen -Ping
err分享
err收藏
Simultaneous improvement of strength and toughness via two-stage aging for a secondary hardening steel
errMATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING
IF7
err2024-02-01
err3
PREAI
errLi, Tianrui; Wu, Wenping; Gan, Wenxuan; Zhang, Xiaofeng; Yang, Yong; Misra, R. D. K.
err分享
err收藏
Peridynamics study on crack propagation and failure behavior in Ni/Ni3Al bi-material structure
errCOMPOSITE STRUCTURES
IF7.1
err2023-11-01
err4
PREAI
errWu, Wen-Ping; Li, Ze-Zheng; Chu, Xihua
err分享
err收藏
Effects of Thermal Cycling and Porosity on Phase Transformation of Porous Nanocrystalline NiTi Shape Memory Alloy: An Atomistic Simulation热循环和孔隙率对多孔纳米晶NiTi形状记忆合金相变的影响: 原子模拟
errADVANCED ENGINEERING MATERIALS
IF3.3
err2023-09-08
err0
PREAI
errLiu, Bingfei; Wang, Yuyang; Wu, Wenping
err分享
err收藏
Molecular dynamics simulation of thermomechanical fatigue properties of Ni-based single crystal superalloys镍基单晶高温合金热机械乏力性能的分子动力学模拟
errINTERNATIONAL JOURNAL OF FATIGUE
IF6.8
err2023-08-01
err17
PREAI
errWu, Wen-Ping; Ding, Zi-Jun; Li, Yun-Li; Yu, Chao; Kang, Guozheng
err分享
err收藏
Surface Effect on Phase Transformation of Single Crystal NiTi Shape Memory Alloys Studied by Molecular Dynamics Simulation
errADVANCED ENGINEERING MATERIALS
IF3.3
err2023-06-21
err0
PREAI
errLiu, Bingfei; Wang, Yuyang; Li, Junchao; Wu, Wenping
err分享
err收藏
Effects of void shape and location on the fracture and plastic deformation of Cu (crystalline) /Cu64Zr36 (amorphous) composites
errJOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T
IF6.6
err2023-05-01
err8
errOAAI
errLi, Yun-Li; Wu, Wen-Ping; Sopu, Daniel; Eckert, Juergen
err分享
err收藏
Molecular dynamics study of shock-induced deformation phenomena and spallation failure in Ni-based single crystal superalloys镍基单晶高温合金中休克诱导变形现象和剥落破坏的分子动力学研究
errINTERNATIONAL JOURNAL OF PLASTICITY
IF12.8
err2023-03-01
err24
PREAI
errChen, Bin; Li, Yunli; Sopu, Daniel; Eckert, Juergen; Wu, Wenping
err分享
err收藏
Molecular dynamics simulation of the porosity effect on transformation mechanism of nanocrystalline porous NiTi shape memory alloy孔隙率对纳米晶多孔NiTi形状记忆合金相变机制影响的分子动力学模拟
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2023-03-01
err9
PREAI
errLiu, Bingfei; Li, Zhifan; Li, Wenzhao; Pan, Yaxuan; Wu, Wenping
err分享
err收藏
OsGSTU5 and OsGSTU37 encoding glutathione reductases are required for cadmium tolerance in rice
errINTERNATIONAL JOURNAL OF ENVIRONMENTAL SCIENCE AND TECHNOLOGY
IF3.4
err2022-10-03
err7
PREAI
errYang, Y.; Li, J.; Li, H.; Ding, Y.; Wu, W.; Qin, R.; Ni, J.; Xu, R.; Wei, P.; Yang, J.
err分享
err收藏
Molecular dynamics simulation of grain size effect on mechanism of twin martensite transformation of nanocrystalline NiTi shape memory alloys晶粒尺寸对纳米晶NiTi形状记忆合金孪晶马氏体转变机理影响的分子动力学模拟
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2022-07-01
err15
PREAI
errLiu, Bingfei; Li, Zhifan; Du, Chunzhi; Wu, Wenping
err分享
err收藏
Molecular dynamics study of fracture and plastic deformation of Cu/Cu64Zr36 crystalline/amorphous composites with a pre-existing void
errJOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
err2022-06-01
err13
PREAI
errWu, Wen-Ping; Peng, Zhifei; Sopu, Daniel; Eckert, Juergen
err分享
err收藏

研究方向

高温结构材料的强化与失效材料损伤失效的多尺度计算与模拟模拟月壤力学性能与本构关系材料微纳米力学性能的模拟表征
合作学者
合作期刊
J
J. Eckert
H 指数: 114 · 论文数: 1.8K
周堃 封面图
周堃 (Kun Zhou)
H 指数: 98 · 论文数: 1.0K
R
R.D.K. Misra
H 指数: 82 · 论文数: 672
T
Tianrui Li
H 指数: 80 · 论文数: 1.2K
J
Jianbo Yang
H 指数: 80 · 论文数: 911
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