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下一条: Rundong Zhao*, Victor Wen-zhe Yu, Kimberly Zhang, Yunlong Xiao, Yong Zhang, Volker Blum*. “Quasi-four-component method with numeric atom-centered orbitals for relativistic density functional simulations of molecules and solids”. Phys. Rev. B, 103, 245144 (2021) Editor's Suggestion.