Charge self-consistent dynamical mean field theory calculations in combination with linear combination of numerical atomic orbitals framework based density functional theory

Xin Qu(瞿鑫), Peng Xu(许鹏), Zhiyong Liu(刘志勇), Jintao Wang(王金涛), Fei Wang(王飞), Wei Huang(黄威), Zhongxin Li(李忠星), Weichang Xu(徐卫昌), and Xinguo Ren(任新国)

Chin. Phys. B . 2024, (10): 107106 -107106 . DOI: 10.1088/1674-1056/ad6558