Wen‐Cheng Hu

First-principles study of structural and electronic properties of C14-type Laves phase Al2Zr and Al2Hf

Wen‐Cheng Hu, Yong Liu, Dejiang Li et al. · Computational Materials Science · 2013 · 270 citations

Materials Science, Materials Engineering, Transition Metal Chalcogenides +8

Structural, anisotropic elastic and thermal properties of MB (M=Ti, Zr and Hf) monoborides

Bo Huang, Yonghua Duan, Wen‐Cheng Hu et al. · Ceramics International · 2015 · 132 citations

Materials Science, Materials Engineering, Engineering +10

Mechanical and thermodynamic properties of Al3Sc and Al3Li precipitates in Al–Li–Sc alloys from first-principles calculations

Wen‐Cheng Hu, Yong Liu, Dejiang Li et al. · Physica B Condensed Matter · 2013 · 121 citations

Materials Science, Materials Engineering, Engineering +7

First-principles investigation of structural and electronic properties of MgCu2 Laves phase under pressure

Yong Liu, Wen‐Cheng Hu, Dejiang Li et al. · Intermetallics · 2012 · 114 citations

Materials Science, Transition Metal Chalcogenides, Engineering +8

Electronic structure, elastic anisotropy, thermal conductivity and optical properties of calcium apatite Ca5(PO4)3X (X = F, Cl or Br)

Chengxiu Li, Yonghua Duan, Wen‐Cheng Hu · Journal of Alloys and Compounds · 2014 · 96 citations

Materials Science, Elastic Anisotropy, Engineering +6