人才培养

研究生导师——张川晖

张川晖（Chuan-Hui Zhang）

北京科技大学国家材料服役安全科学中心 副研究员，硕导

 

地址：北京市昌平区昆仑路12号

邮编：102206

电话：010-62334387

传真：010-62329915

Email: zhangch@ustb.edu.cn

办公室：昌平创新园区主楼C418

 

教育简历

2007年，辽宁大学，物理学院，物理学专业，理学学士

2014年，北京科技大学，数理学院，凝聚态物理专业，理学博士

 

工作简历

1. 2014年5月-2018年6月 国家材料服役安全科学中心，助理研究员

2. 2018年7月-至今 国家材料服役安全科学中心，副研究员

主要研究方向/专长（研究领域）

主要进行经典力场的构建与应用，以及金属材料表面/界面物理和化学性能的模拟研究。注重模拟材料的微观静力学/动力学过程，解析体系中的微观机理与宏观现象之间的关联。涉及第一性原理、分子动力学、相场模拟、有限元模拟等多尺度计算方法，具体包括：

1. 凝聚态物理中的材料模拟与设计

2. 材料表面/界面中的物理机理

3. 经典力场的构建与应用

4. 低维纳米材料的设计与模拟

5. 多元（高熵）合金微观组织性能计算

代表性论文/论著

1. Bingkang Li, Junkai Wang, Chuan-Hui Zhang*, First-principles study on the effects of V, Nb, Cd, Ag, Ge and Sb doped in Al2CuMg phase of Al-Zn-Mg-Cu alloy, Modern Physics Letters B, 35 (2021) 2150478.

2. Bao Chen, Chuan-Hui Zhang*, Ying Jin, First-principles study on surface fracture of Al-Zn-Mg-Cu alloy under stress load and H environment, Surfaces and Interfaces, 26 (2021) 101366.

3. Junkai Wang, Bingkang Li, Chuan-Hui Zhang*, First‑principles study of the effect of V, Co, Ca, Sr, Ga, As doping on the mechanical properties of Al2Cu, Applied Physics A, 127 (2021) 637.

4. Bao Chen, Chuan-Hui Zhang*, Ying Jin, The roles of Cl- and OH- in the dissociation of H2O molecules on an Al surface: A first-principles calculation, Journal of Physics and Chemistry of Solids, 159 (2021) 110281.

5. Bao Chen, Chuan-Hui Zhang*, Ying Jin, Tensile strain induced surface reactions for co-adsorption of H2O and OH- on vacancy Al (111) surface, Vacuum, 192 (2021) 110459.1.

6. Bao Chen, Chuan-Hui Zhang*, Ying Jin, First-principles calculation of interface binding strength and fracture performance of b’/Al interface in Al-Mg-Si-Cu alloy, Journal of Alloys and Compounds 830 (2020) 154515

7. Bao Chen, Chuan-Hui Zhang*, Dong-bai Sun, Ying Jin, First-principles calculations of initial Cr deposition on the Fe surface, Computational Materials Science,167, 183-190 (2019)

8. Chuan-Hui Zhang, Bao Chen, Ying Jin, Dong-bai Sun, A DFT study on the failure mechanism of Al2O3 film by various point defects in solution, Chemical Physics, 504, 48-56 (2018)

9. Chuan-Hui Zhang, Bao Chen, Ying Jin, Density functional theory study of the OH, Cl and H2O coadsorption on the step-defect Al2O3 film surface, Journal of Theoretical and Computational Chemistry, 17, 1850002 (2018)

10. Chuan-Hui Zhang, Bao Chen, Dong-bai Sun, A DFT study of H2O dissociation on metal-precovered Fe (100) Surface, Surface and Interface Analysis, 50, 420-429 (2018)

11. Chuan-Hui Zhang, Bao Chen, Ying Jin, Dong-bai Sun, First-principles modeling of layer-defect of Al2O3 surface eroded by H2O and Cl-, Journal of Physics and Chemistry of Solids, 110, 129-135 (2017)

12. Chuan-Hui Zhang, Ying Wang, Dong-bai Sun, The molecular dynamics simulation on the mechanical properties of Ni glass with external pressure, International Journal of Modern Physics B, 31, 1750138 (2017)

13. Chuan-Hui Zhang, Min Liu, Ying Jin, Dong-bai Sun, The corrosive influence of chloride ions preference adsorption on α-Al2O3(0001) surface, Applied Surface Science, 347, 386-391 (2015)

14. Min Liu, Ying Jin, Chuan-Hui Zhang, Christofer Leygraf, Lei Wen, Density-functional theory investigation of Al pitting corrosion in electrolyte containing chloride ions, Applied Surface Science, 357, 2028-2038 (2015)

15. Santao Qi, Chuan-Hui Zhang*, Bao Chen, Jiang Shen, Nanxian Chen, First-principles study on the ferromagnetic half-metallic Mn2FeAs alloy, Journal of Solid State Chemistry, 225, 8-12 (2015)

16. Santao Qi, Jiang Shen, Chuan-Hui Zhang*, First-principles study on the structural, electronic and magnetic properties of the Ti2VZ (Z = Si, Ge, Sn) full-Heusler compounds, Materials Chemistry and Physics, 164, 177-182      (2015)

17. Chuan-Hui Zhang, Shuo Huang, Jiang Shen, Nan-Xian Chen, Structural and mechanical properties of Fe-Al compounds: An atomistic study by EAM simulation, Intermetallics, 52, 86-91 (2014)

18. Shuo Huang, Chuan-Hui Zhang, Rui-Zi Jiang, Jiang Shen, Nan-Xian Chen, Site preference and alloying effect on elastic properties of ternary B2 RuAl-based alloys, Intermetallics, 51, 24-29 (2014)

19. Chuan-Hui Zhang, Shuo Huang, Rui-Zi Jiang, Jiang Shen, Nan-Xian Chen, Effects on Mechanical Properties of Refractory Metal Doped Ti3Al Alloy, International Journal of Modern Physics B, 27, 1350147 (2013)

20. Chuan-Hui Zhang, Shuo Huang, Jiang Shen, Nan-Xian Chen, Atomistic modeling of Co-Al compounds, Journal of Materials Research, 28, 2720-2727 (2013)

21. Qiong Ran, Chuan-Hui Zhang*, Jiang Shen, Silicene-like beryllium encapsulated nanowires, Chemical Physics, 397, 42-47(2012)

22. Chuan-Hui Zhang, Shuo Huang, Jiang Shen, Nan-Xian Chen, Chen's lattice inversion embedded-atom method for Ni-Al alloy, Chinese Physics B, 21, 113401 (2012)

23. Chuan-Hui Zhang, Qiong Ran, Jiang Shen, Structural stability of silicene-like nanotubes, Computer Physics Communications, 183, 30-33 (2012)

24. Chuan-Hui Zhang, Jiang Shen, A novel endohedral silicon nanotube, Chemical Physics Letters, 478, 61 (2009)

主要科研项目

1.航空航天用铝合金表面防护与性能提升的模拟设计，中央高校基本科研业务费（编号：FRF-GF-20-25B），2020.12-2021.11，5万元，项目负责人

2. 金属/氧化膜界面势的构建及应用，中央高校基本科研业务费（编号：FRF-TP-18-005A3），2019.3-2020.11，20万元，项目负责人

3. 基于相场法/分子动力学模拟耦合界面的沥青低温断裂机理多尺度研究，国家自然科学基金青年基金（编号：51708026），2018.01-2020.12，23万元，参与人

4. 含Cl离子溶液中Al2O3膜破坏微观机理的原子级模拟研究，国家自然科学基金青年基金（编号：51501009），2016.01-2018.12，23万元，项目负责人

5. Cl离子吸附对氧化铝膜开裂影响的原子级模拟研究，中央高校基本科研业务费（编号：FRF-TP-15-011A2），2015.10-2016.09，5万元，项目负责人

6. Ni-P纳米颗粒生长过程的原子级模拟，中国博士后基金（编号：2014M560886），2014.09-2016.04，5万元，项目负责人

7. 金属点蚀中电化学参数与结构形貌的多尺度计算，中央高校基本科研业务费（编号：FRF-TP-14-011A1），2014.07-2015.06，5万元，项目负责人

其他

每年招收硕士生两名，诚邀有兴趣的同学加入。