650 citations · 2.4k across the 56 of their papers we have counts for
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cond-mat.mtrl-sci2018★ 18 cited
Understanding the origin of bandgap problem in transition and post-transition metal oxides
Hengxin Tan, Haitao Liu, Yuanchang Li +2
Improving electronic structure calculations for practical and technologically-important materials has been a never-ending pursue. This is especially true for transition and post-tr…
cond-mat.mtrl-sci2018★ 22 cited
Effect of Hartree-Fock Pseudopotential on the First-principles Electronic Structure
Hengxin Tan, Yuanchang Li, S. B. Zhang +1
Density functional theory (DFT) can run into serious difficulties with localized states in elements such as transition metals with occupied-d states and oxygen. In contrast, Hartre…