Gang Li

Density Functional Theory Plus Dynamical Mean Field Theory within the Framework of Linear Combination of Numerical Atomic Orbitals: Formulation and Benchmarks.

X. Ren, Peng Xu, Xin Qu, 2022, Journal of chemical theory and computation.

Adhesion behaviors of water droplets on bioinspired superhydrophobic surfaces

Longjian Xue, Yifeng Lei, Y. Xiong, 2022, Bioinspiration & biomimetics.