姓名：王鹏
办公室：延长校区（力学所327室）
通信地址：上海市延长路149号力学所327室，邮编：200072
电子邮件：wangp@shu.edu.cn
工作经历
2022/01至今，上海大学力学与工程科学学院，副研究员
2021/03-2021/12，上海大学材料基因组工程研究院，副研究员
2018/07-2021/03，上海大学材料基因组工程研究院，讲师
2017/04-2017/09，美国佐治亚理工大学，访问学者
2016/06-2018/06，浙江大学建筑工程学院，博士后
教育经历
2011/09-2016/06，浙江大学航空航天学院，固体力学，工学博士
2007/09-2011/07，浙江大学航空航天学院，工程力学，工学学士
研究方向
分子动力学模拟与第一性原理模拟
复杂合金材料与超硬材料的原子间作用势与相关模拟方法研究
基于机器学习算法的固体力学新算法研究
主要发表论文
1. Haoran Zhao, Daoxuan Zhou, Qiang Shen, Peng Wang (*), Anmin Nie, and Hongtao Wang, Interactions between shuffle-set (001) dislocation and (111) twin boundary in nanotwinned diamond. Carbon, 2024: p. 119643.
2. Panpan Wan, Qishan Huang, Ming Li, Ping Qu, Peng Wang (*), Haofei Zhou, and HongTao Wang, Orientation effect on α/β phase interface mediated deformation mechanism in titanium alloy. Computational Materials Science, 2024. 231: p. 112616.
3. Ronghui Hao, Wenkang Miao, Wanyin Xu, Yicheng Lin, Qiling Xiao, Zihan Wang, Qianqian Li, Peng Wang (*), Tianzhong Wang, Anmin Nie, Jinsong Wu, and Hongtao Wang, Unraveling the atomic structure evolution of titanium nitride upon oxidation. Corrosion Science, 2024. 240: p. 112465.
4. Yu Cao, Xiaoliang Zhang, Daoxuan Zhou, Peng Wang (*), Deng Pan, and Hongtao Wang, Tunability of Martensitic Transformation with Cohesive Energies for Fe80−xMnxCo10Cr10 High-Entropy Alloys. Metals, 2024. 14(6): p. 728.
5. Yeqiang Bu, Yuan Wu, Zhifeng Lei, Xiaoyuan Yuan, Leqing Liu, Peng Wang, Xiongjun Liu, Honghui Wu, Jiabin Liu, Hongtao Wang, R. O. Ritchie, Zhaoping Lu, and Wei Yang, Elastic strain-induced amorphization in high-entropy alloys. Nature Communications, 2024. 15(1): p. 4599.
6. 沈强, 赵浩然, 王鹏(*), 经典与机器学习原子间相互作用势的发展及应用进展. 上海大学学报(自然科学版), 2024. 30(5): p. 802-812.
7. Peng Wang (*), Daoxuan Zhou, Haoran Zhao, Yicheng Lin, Anmin Nie, and Hongtao Wang, Dislocation-mediated brittle-ductile transition of diamond under high pressure. Diamond and Related Materials, 2023. 138: p. 110198.
8. Peng Wang (*), YiCheng Lin, Yu Cao, HaoRan Zhao, QianQian Li, and HongTao Wang, Atomistic simulations of martensitic transformation processes for metastable FeMnCoCr high-entropy alloy. Science China Technological Sciences, 2023. 66(4): p. 998-1006.
9. Peng Wang (*), Yu Cao, Daoxuan Zhou, Ming Li, Kun Jiang, Haofei Zhou, Ping Qu, and Hongtao Wang, Molecular dynamic simulations of the martensitic transformation for the dual-phase structure and dislocation activities in Ti80 alloys. Mechanics of Materials, 2023. 185: p. 104753.
10. Shen, Hailin, Yueling Cai, Zhongtao Ma, Peng Wang (*), Bingkun Guo, Jipeng Cheng, Qianqian Li, Hongtao Wang, Zhongyuan Liu, and Anmin Nie, Layered manganese phosphorus trisulfides for high-performance lithium-ion batteries and the storage mechanism. Carbon Energy, 2023. 5(3): p. 160-169.
11. Peng Wang (*), Zhicheng Song, Yicheng Lin, Qianqian Li, and Hongtao Wang, The nucleation mechanism of martensite and its interaction with dislocation dipoles in dual-phase high-entropy alloys. Journal of Alloys and Compounds, 2022. 909: p. 164685.
12. Bu, YeQiang, Peng Wang, AnMin Nie, and HongTao Wang, Room-temperature plasticity in diamond. Science China Technological Sciences, 2021. 64(1): p. 32-36.
13. Peng Wang (*), Zhicheng Song, Qianqian Li, and Hongtao Wang, Atomic mechanism of cyclic healing effect in dual-phase metastable high entropy alloy. Journal of Alloys and Compounds, 2021. 870: p. 159468.
14. Song, Zhicheng, Yicheng Lin, Peng Wang (*), and Qianqian Li, Dynamic evolution of edge dislocation and its effect on bcc-hcp martensitic transformation in dual-phase high-entropy alloy. Vacuum, 2021. 194: p. 110581.
15. Shen, Hailin, Yu Huang, Ronghui Hao, Yukai Chang, Zhongtao Ma, Bingkun Guo, Peng Wang (*), Hangsheng Yang, Jipeng Cheng, Qianqian Li, Hongtao Wang, Zhongyuan Liu, and Anmin Nie, Mechanical Robustness Two-Dimensional Silicon Phosphide Flake Anodes for Lithium Ion Batteries. ACS Sustainable Chemistry & Engineering, 2020. 8(47): p. 17597-17605.
16. Peng Wang (*), Zhicheng Song, Qianqian Li, and Hongtao Wang, Atomistic simulation for the interaction between dislocation and solute atoms, clusters, and associated physical insights. Journal of Applied Physics, 2020. 128(2): p. 024301.
17. Peng Wang (*), Yeqiang Bu, Jiabin Liu, Qianqian Li, Hongtao Wang, and Wei Yang, Atomic deformation mechanism and interface toughening in metastable high entropy alloy. Materials Today, 2020. 37: p. 64-73.
18. 王鹏，孙升，张庆，张统一，力学信息学简介，自然杂志，2018,40(5), 313-322
19. Peng Wang, Yecheng Shao, Hongtao Wang, and Wei Yang, Accurate interatomic force field for molecular dynamics simulation by hybridizing classical and machine learning potentials. Extreme Mechanics Letters, 2018. 24: p. 1-5.
20. Peng Wang, Xu, Shaofeng, Liu, Jiabin, Li, Xiaoyan, Wei, Yujie, Wang, Hongtao, Gao, Huajian, and Yang, Wei, (2017). "Atomistic simulation for deforming complex alloys with application toward TWIP steel and associated physical insights" Journal of the Mechanics & Physics of Solids 98: 290–308.
21. Peng Wang and Hongtao, Wang, (2017) “Meta-atom Molecular Dynamics for Studying Material Property Dependent Deformation Mechanisms of Alloys” Journal of Applied Mechanics, 84(11): 111002.
22. Peng Wang, Wu, Yuan, Liu, Jiabin and Hongtao, Wang, (2017) “Impacts of atomic scale lattice distortion on dislocation activity in high-entropy alloys” Extreme Mechanics Letters, 17(Supplement C): 38-42.
23. Peng Wang, Wang, Hongtao and Yang, Wei (2014). "Anomalous high adsorption energy of H2O on fluorinated graphenes: a first principles study." Physical Chemistry Chemical Physics 16(38): 20464.
24. Peng Wang, Wang, Hongtao and Yang, Wei (2014). "Two-dimensional ferromagnetic iron crystals constrained by graphene edges: a first principles study." Rsc Advances 4(33): 17008-17014.
25. Peng Wang, W. Chou, A. Nie, Y. Huang, H. Yao and H. Wang (2011). "Molecular dynamics simulation on deformation mechanisms in body-centered-cubic molybdenum nanowires." Journal of Applied Physics 110(9): 093521-093528.
26. Peng Wang, B. Gong, Q. Feng, H. Wang (2012). "Simulations of thermal conductance across tilt grain boundaries in graphene." Acta Mechanica Sinica(6): 1528-1531.
27. Qianqian Li, Peng Wang (#), Qiong Feng, Minmin Mao, Jiabin Liu, Scott X. Mao and Hongtao Wang (2014). "In Situ TEM on the Reversibility of Nanosized Sn Anodes during the Electrochemical Reaction." Chemistry of Materials 26(14): 4102-4108.
28. Qianqian Li, Peng Wang (#), Qiong Feng, Minmin Mao, Jiabin Liu, Hongtao Wang, Scott X. Mao and Xi-Xiang Zhang (2014). "Superior flexibility of a wrinkled carbon shell under electrochemical cycling." Journal of Materials Chemistry A 2(12): 4192-4197.
科研项目
1. 国家自然科学基金面上基金，高压下钛合金位错行为及蠕变机制研究，主持，2025.01~2028.12
2. 国家自然科学基金青年基金，高熵合金中亚稳态相变诱导塑性强韧化机制研究，主持，2020.01-2022.12
3. 中国科协青年人才托举工程，主持，2019.01-2021.12
4. 上海市扬帆计划，基于TaHfZrTi合金体系相变强韧化机制的高通量计算，主持，2019.05-2022.04
5. 横向项目，UO2蠕变微观机理研究及行为模拟，主持，2024.09~2026.04
6. 横向项目，铀锆合金势函数优化与分子动力学模拟研究，主持，2023.11~2024.11
7. 横向项目，钛合金势函数优化与分子动力学模拟研究，主持，2023.10~2025.10
8. 横向项目，基于多尺度计算的Zr-4包壳辐照蠕变机理与模型研究，科研骨干，2024.04~2026.04
9. 横向项目，XXXX合金的自辐照力学性能研究，科研骨干，2023.12~2025.06
10. 太湖实验室揭榜挂帅项目，深海环境钛合金蠕变机理与本构模型研究，科研骨干，2022.01~2024.12
所获荣誉
1. 2020年 入选中国科协第五届青年人才托举工程
2. 2020年 获得上海大学蔡冠深优秀青年教师奖
3. 2019年 入选2019年度上海市青年科技英才扬帆计划
讲授课程
1. Python计算（本科）
2. 塑性力学（本科）
3. 分子动力学模拟方法与应用（研究生）
4. 连续介质力学（研究生）
学术兼职
1. 上海市力学学会科普工作专业委员会副主任
