most citedThe self-consistent charge density functional tight-binding (DFTB) theory study of carbon adatoms using tuned Hubbard U parameters

2 citations · 2 across the 1 of their papers we have counts for

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cond-mat.mtrl-sci2016★ 2 cited

The self-consistent charge density functional tight-binding (DFTB) theory study of carbon adatoms using tuned Hubbard U parameters

Jia Wang, Xing Dai, Wanrun Jiang +2

The self-consistent charge density functional tight-binding (DFTB) theory is a useful tool for realizing the electronic structures of large molecular complex systems. In this study…