Weiguo Jing

First-principles study of transition metal dopants as spin qubits

Chonggeng Ma, C. Duan, Jiangfeng Du, 2022, Physical Review Materials.

Defect levels of 3dn transition-metal series in wide-gap oxide and fluoride insulators: A first-principles study

C. Duan, Chonggeng Ma, Xiantao Wei, 2022, Physical Review B.

First-principles calculations of photoluminescence and defect states of Ce3+ -doped (Ca/Sr)2B5O9Cl

C. Duan, M. Yin, Yonghu Chen, 2019, Physical Review B.

First-principles study of Ti-doped sapphire. I. Formation and optical transition properties of titanium pairs

C. Duan, M. Yin, Lixin Ning, 2021, Physical Review B.

Mechanisms of bismuth-activated near-infrared photoluminescence - a first-principles study on the MXCl3 series.

C. Duan, M. Yin, Y. Yeung, 2021, Physical chemistry chemical physics : PCCP.

First principles study on low valence states photoluminescence in Bi-doped M2B5O9Cl crystals

C. Duan, M. Yin, L. Su, 2021 .

First-principles rationalization of self-reduction and lanthanide defect levels in SrB4O7<

Haoming Xu, Mingzhe Liu, M. Yin, 2023, Physical Review B.