Jingning Zhang

Stability diagrams, defect tolerance, and absorption coefficients of hybrid halide semiconductors: High-throughput first-principles characterization.

Kesong Yang, Yuheng Li, Daniel Maldonado-Lopez, 2020, The Journal of chemical physics.

A structure map for AB2 type 2D materials using high-throughput DFT calculations

T. Ozaki, M. Fukuda, Jingning Zhang, 2021, Materials Advances.

Size effects and odd–even effects on hydrogen adsorption on Janus MoSSe nanosheets: first-principles studies

Kesong Yang, Jingning Zhang, P. H. Joo, 2020 .