DFT calculations of the structure and stability of copper clusters on MoS2

Cara-Lena Nies and Michael Nolan
Beilstein J. Nanotechnol. 2020, 11, 391–406. https://doi.org/10.3762/bjnano.11.30

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DFT calculations of the structure and stability of copper clusters on MoS2
Cara-Lena Nies and Michael Nolan
Beilstein J. Nanotechnol. 2020, 11, 391–406. https://doi.org/10.3762/bjnano.11.30

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Nies, C.-L.; Nolan, M. Beilstein J. Nanotechnol. 2020, 11, 391–406. doi:10.3762/bjnano.11.30

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