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    Theoretical insights of structural evolution and electronic properties of Ru2Gen (n = 1–16) clusters

    We present a study on dual ruthenium atom-doped germanium clusters, Ru2Gen (n = 1–16), using comprehensive genetic algorithm combined with density functional theory (DFT) calculation. The low-lying structures of ...

    **aoqing Liang, Nan Gao, Zhi Zhao, Ruili Shi… in The European Physical Journal Plus (2022)