武汉工程大学 张志鹏 个人简介

姓名：张志鹏

生日：1997年8月

籍贯：安徽宣城

邮箱：terrywinter@qq.com

主要经历

  • 2015年9月-2019年6月：武汉工程大学材料科学与工程学院，本科生
  • 2019年6月-2022年6月：武汉工程大学材料科学与工程学院，研究生

研究兴趣

  • 计算材料学
  • 机器学习在材料学中的应用

科研成果

  • SCI论文：Xianbao Duan*, Junyi Guo, Liuqing Chen, Zhipeng Zhang, Xiusong Huang*, Lehua Liu, Bin Shan, Atomistic simulation of local chemical order in NbTiZrMoV high entropy alloy based on a newly-developed interatomic potential, Computational Materials Science, 2023, 227: 112269. [SCI, 3区]
  • SCI论文：Liuqing Chen, Jiaqiang Yang, Zhipeng Zhang, Feifeng Wu, Yonggang Yao, Aimin Zhang, Xianbao Duan*, Bin Shan*, High throughput screening of noble Metal-Free High-Entropy alloys catalysts for selective catalytic oxidation of NH3, Applied Surface Science, 2023, 628: 157354. [SCI, 1区]
  • SCI论文：Zhipeng Zhang, Liuqing Chen, Junyi Guo, Xianyin Duan*, Bin Shan*, and Xianbao Duan*, Strategy to consider element distribution when constructing training datasets for developing machine learning potentials of alloys based on a Monte-Carlo-like method, Physical Review B, 2022, 106: 094107. [SCI, 2区]
  • SCI论文：Zhipeng Zhang, Jiaxin Kou, Liuqing Chen, Junyi Guo, Xianyin Duan, Bin Shan*, Xianbao Duan*, From stacking fault to phase transformation: A quantitative model of plastic deformation of CoCrFeMnNi under different strain rates, Intermetallics, 2022, 146: 107585.
  • 论文：段献宝，何惠珍，李平平，张志鹏，魏灏，黄铁，徐云涛, 基于深度卷积神经网络的钢材微观组织分类识别, 铁道车辆, 2022, 60(1): 43-47.
  • SCI论文：Xianbao Duan*, Zhipeng Zhang, Huizhen He, Zhitian Liu, Xianyin Duan and Bin Shan, A systematic investigation on quaternary NbTiZr-based refractory high entropy alloys using empirical parameters and first principles calculations, Modelling and Simulation in Materials Science and Engineering, 2021, 29: 075002.
  • EI论文：Xianbao Duan*, Zhipeng Zhang, Huizhen He, Bin Shan, Development of Interatomic Potentials for FCC Metals Based on Lattice Inversion Method, Materials Science Forum, 2020, 993: 1057-1062.
  • SCI论文：Mingming Guo, Huizhen He, Zhipeng Zhang, Zhitian Liu, Feng Xie, Bin Shan*, Xianbao Duan*, Structural optimization and melting behavior investigation of Pd-Ag bimetallic nanoparticles by molecular simulations, Computational Materials Science, 2020, 176: 109520.

毕业去向

  • 浙江大学博士研究生