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Cited article:

Atomic arrangements, bond energies, and charge distribution on Si(0 0 1) surfaces with the adsorption of a Ge dimer by DFTB calculations

Lijun Wu, Baoqian Chi, Longhai Shen and Lin Zhang
Computational Materials Science 187 110120 (2021)
https://doi.org/10.1016/j.commatsci.2020.110120