Zeng-hui Yang

Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional

Jianwei Sun, Richard C. Remsing, Yubo Zhang et al. · Nature Chemistry · 2016 · 923 citations

Materials Science, Efficient Density Functional, Engineering +8

Understanding band gaps of solids in generalized Kohn–Sham theory

John P. Perdew, Weitao Yang, Kieron Burke et al. · Proceedings of the National Academy of Sciences · 2017 · 598 citations · Full text

Versatile van der Waals Density Functional Based on a Meta-Generalized Gradient Approximation

Haowei Peng, Zeng-hui Yang, John P. Perdew et al. · Physical Review X · 2016 · 554 citations · Full text

Engineering, Computational Chemistry, Chemistry +21

More realistic band gaps from meta-generalized gradient approximations: Only in a generalized Kohn-Sham scheme

Zeng-hui Yang, Haowei Peng, Jianwei Sun et al. · Physical review. B./Physical review. B · 2016 · 227 citations · Full text

Numerical Analysis, Oep Calculations, Engineering +22

SCAN+rVV10: A promising van der Waals density functional

Haowei Peng, Zeng-hui Yang, Jianwei Sun et al. · arXiv (Cornell University) · 2015 · 193 citations · Full text