A density functional theory parameterised neural network model of zirconia

Chen Wang, Akshay Tharval, John R. Kitchin
  • Molecular Simulation, January 2018, Taylor & Francis
  • DOI: 10.1080/08927022.2017.1420185

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http://dx.doi.org/10.1080/08927022.2017.1420185

The following have contributed to this page: Professor John R Kitchin