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个人信息Personal Information
教师英文名称：Chuanhui Zhang
职称：副研究员（自然科学）
硕士生导师
毕业院校：北京科技大学
学科：凝聚态物理
学历：研究生
学位：博士
所在单位：国家材料服役安全科学中心
电子邮箱：
办公地点：昌平创新园区主楼B418
- 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).
- 戚三涛,First-principles study on the ferrimagnetic half-metallic Mn2FeAs alloy.Journal of Solid State Chemistry,2251.
- 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).
- 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).
- 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..
- 张川晖,First-principles modeling of layer-defect of Al2O3 surface eroded by H2O and Cl-.JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS,1101.
- 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).
- 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..
- 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..
- 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).
- 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).
- 张川晖,Structural and mechanical properties of Fe-Al compounds: An atomistic study by EAM simulation.INTERMETALLICS,521.
- 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).
- 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).
- 张川晖,Structural and mechanical properties of Fe-Al compounds: An atomistic study by EAM simulation.Intermetallics,1.