Meng Ye

Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation

Yong Xu, W. Duan, Runzhang Xu, 2021, Nature Computational Science.

Revealing unusual bandgap shifts with temperature and bandgap renormalization effect in phase-stabilized metal halide perovskites

Lu-Xing Yang, Yuegang Zhang, X. Li, 2023, 2308.11104.

Spin Coherence and Spin Relaxation in Hybrid Organic-Inorganic Lead and Mixed Lead-Tin Perovskites.

Lu-Xing Yang, H. Tan, Yong Xu, 2023, Nano letters.

Revealing Unusual Bandgap Shifts with Temperature and Bandgap Renormalization Effect in Phase‐Stabilized Metal Halide Perovskite Thin Films

Lu-Xing Yang, Yuegang Zhang, X. Li, 2023, Advanced Functional Materials.

Deep learning illuminates spin and lattice interaction in magnetic materials

C. Nan, Yu Lin, Linfeng Zhang, 2023, Physical Review B.