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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, MartÃn Leandro, Behler, JörgVolume:
153
Journal:
The Journal of Chemical Physics
DOI:
10.1063/5.0014876
Date:
August, 2020
File:
PDF, 14.35 MB
2020