Ning-Chao Zhang

BaTiO3: Energy, geometrical and electronic structure, relationship between optical constant and density from first-principles calculations

Qi‐Jun Liu, Ning-Chao Zhang, Fusheng Liu et al. · Optical Materials · 2013 · 93 citations

Electron Density, First-principles Calculations, Engineering +11

Structural, electronic, optical, elastic properties and Born effective charges of monoclinic HfO₂from first-principles calculations

Qi‐Jun Liu, Ning-Chao Zhang, Fusheng Liu et al. · Chinese Physics B · 2014 · 61 citations

First-principles Calculations, Optical Materials, Engineering +18

First-principles study of hydrogen storage on Pt (Pd)-doped boron nitride sheet

Juan Ren, Ning-Chao Zhang, Hong Zhang et al. · Structural Chemistry · 2014 · 27 citations

Materials Science, Hydrogen Energy Technology, Chemical Engineering +8

Structural, mechanical and electronic properties of OsTM and TMOs2 (TM=Ti, Zr and Hf): First-principles calculations

Qi‐Jun Liu, Ning-Chao Zhang, Fusheng Liu et al. · Journal of Alloys and Compounds · 2013 · 25 citations

Materials Science, Materials Engineering, First-principles Calculations +9

Theoretical study of structural, elastic, electronic properties, and dispersion of optical functions of hexagonal ZnTiO₃

Qi‐Jun Liu, Ning-Chao Zhang, Fusheng Liu et al. · physica status solidi (b) · 2013 · 21 citations

Optical Materials, Engineering, Optical Functions +19