Altering the conductivity of CuO through the formation of intrinsic defects - data

Aleksandar Živković & Nora H De Leeuw
To explore the possibility of improving the photovoltaic properties of CuO, its intrinsic defect properties need to be studied. Datasets arising from density functional theory based calculations are provided in the .xlsx format (can be viewed either by MS Office or Libre Office) comprising 3 data sheets which correspond to the structural, defect formation energies, and electronic properties of CuO with native impurities introduced within. Each sheet has a text header with descriptive data and...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.