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
2018/07-2021/12，上海大学材料基因组工程研究院，讲师，副研究员
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】
复杂合金与超硬材料的原子间作用势开发与相关模拟方法研究
核材料与核工业多尺度算法研究
基于机器学习算法的固体力学新算法研究
【发表论文】
1. Wan, Panpan, Qishan Huang, Ming Li, Ping Qu, Wang, Peng (*), 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.
2. Wang, Peng (*), 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.
3. Wang, Peng (*), 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.
4. Wang, Peng (*), 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.
5. Shen, Hailin, Yueling Cai, Zhongtao Ma, Wang, Peng (*), 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.
6. Wang, Peng (*), 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.
7. Bu, YeQiang, Wang, Peng, AnMin Nie, and HongTao Wang, Room-temperature plasticity in diamond. Science China Technological Sciences, 2021. 64(1): p. 32-36.
8. Wang, Peng (*), 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.
9. Song, Zhicheng, Yicheng Lin, Wang, Peng (*), 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.
10. Shen, Hailin, Yu Huang, Ronghui Hao, Yukai Chang, Zhongtao Ma, Bingkun Guo, Wang, Peng (*), 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.
11. Wang, Peng (*), 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.
12. Wang, Peng (*), 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.
13. 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
14. Wang, Peng, 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.
15. Wang, Peng, 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.
16. Wang, Peng and Hongtao, Wang, (2017) “Meta-atom Molecular Dynamics for Studying Material Property Dependent Deformation Mechanisms of Alloys” Journal of Applied Mechanics, 84(11): 111002.
17. Wang, Peng, 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.
18. Wang, Peng, 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.
19. Wang, Peng, 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.
20. Wang, Peng, 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.
21. Wang, Peng, B. Gong, Q. Feng, H. Wang (2012). "Simulations of thermal conductance across tilt grain boundaries in graphene." Acta Mechanica Sinica(6): 1528-1531.
22. Qianqian Li, Wang, Peng (#), 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.
23. Qianqian Li, Wang, Peng (#), 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] 中国工程物理研究院，XXXX合金的自辐照力学性能研究，共同申请人，2023/12-2025/6;
[2] 横向，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
[3] 横向，钛合金势函数优化与分子动力学模拟研究，主持，2023/10~2025/10
[4] 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，2022/1~2024/12
[5] 中国科协青年人才托举工程，主持，2019/01~2021/12
[6] 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
[7] 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，2019/5~2022/4
【所获荣誉】
[1] 入选中国科协第五届青年人才托举工程，2019
[2] 上海大学蔡冠深优秀青年教师奖，2020
【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）
