Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation. - He Li; Zun Wang; Nianlong Zou; Meng Ye 014; Runzhang Xu; Xiaoxun Gong; Wenhui Duan; Yong Xu 016 (Nat. Comput. Sci., 2022)

Author Correction: Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation. - He Li; Zun Wang; Nianlong Zou; Meng Ye 014; Runzhang Xu; Xiaoxun Gong; Wenhui Duan; Yong Xu 016 (Nat. Comput. Sci., 2024)