Global optimization of copper clusters at the ZnO(101¯0) surface using a DFT-based neural network potential and genetic algorithms

Paleico, Martín Leandro; Behler, Jörg

Global optimization of copper clusters at the ZnO(101¯0) surface using a DFT-based neural network potential and genetic algorithms

2020 | journal article. A publication with affiliation to the University of Göttingen.

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Global optimization of copper clusters at the ZnO(101¯0) surface using a DFT-based neural network potential and genetic algorithms
Paleico, M. L. & Behler, J. (2020)
The Journal of Chemical Physics, 153(5) pp. 054704. DOI: https://doi.org/10.1063/5.0014876

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