Shang-Zhou Zhang

Phase decomposition and strengthening in HfNbTaTiZr high entropy alloy from first-principles calculations

S. H. Chen, Ze-Jun Ma, Shi Qiu et al. · Acta Materialia · 2021 · 64 citations

Materials Science, Materials Engineering, First-principles Calculations +11

First-principles study of phase stability and elastic properties of binary Ti-xTM (TM = V,Cr,Nb,Mo) and ternary Ti-15TM-yAl alloys

Shang-Zhou Zhang, Hao Cui, Ming-Man Li et al. · Materials & Design · 2016 · 50 citations · Full text

Materials Science, Materials Engineering, Engineering +10

Hydrogen-surface interaction from first-principles calculations and its implication to hydrogen embrittlement mechanisms of titanium

Chao‐Ming Wang, Lian-Ji Zhang, Yingjie Ma et al. · Applied Surface Science · 2023 · 30 citations

Materials Science, Chemical Engineering, First-principles Calculations +8

Interaction between Al and other alloying atoms in α-Ti for designing high temperature titanium alloy

Shuo Cao, Shang-Zhou Zhang, Jianrong Liu et al. · Computational Materials Science · 2021 · 26 citations

Materials Engineering, Materials Science, High Temperature Materials +6

Insights into the formation of titanium hydrides from first principles calculations

Chao‐Ming Wang, Shuo Cao, Fan-Xi Yang et al. · Acta Materialia · 2024 · 21 citations

Materials Engineering, Materials Science, Engineering +8