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.