Global optimization of copper clusters at the ZnO(101¯0)...

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
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
153
Journal:
The Journal of Chemical Physics
DOI:
10.1063/5.0014876
Date:
August, 2020
File:
PDF, 14.35 MB
2020
Conversion to is in progress
Conversion to is failed