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


Citation
Živković A, de Leeuw NH (2020). Altering the conductivity of CuO through the formation of intrinsic defects - data. Cardiff University. http://doi.org/10.17035/d.2019.0089582693



Access Rights: Data is provided under a Creative Commons Attribution (CC BY 4.0) licence

Access Method: Click to email a request for this data to opendata@cardiff.ac.uk


Cardiff University Dataset Creators


Dataset Details

Publisher: Cardiff University

Date (year) of data becoming publicly available: 2020

Coverage start date: 01/10/2018

Coverage end date: 01/10/2019

Data format: .xlsx

Software Required: MS Excel, Libre Office

Estimated total storage size of dataset: Less than 100 megabytes

DOI : 10.17035/d.2019.0089582693

DOI URL: http://doi.org/10.17035/d.2019.0089582693


Description

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 contains multiple columns with data generated though various DFT calculations.

The sheet labeled as "Structural_properties" contains lattice parameters, angles, and their respecitve difference compared to values of pristine cell parameters (in units of Angstroms).

The following sheet with the label ''Defect_formation_energies'' containts a tabular representation of defect configurations, the Hubbard U as well as the exact exchange parameter (alpha) value used in the actual calculation, and the calculated defect formation energies (in units of eV).

The sheet labelled 'Charged_defect_formation_energies' contains the formation energy (in eV) as a function of the Fermi level position (in eV) for all of the relevant defects identified.

Data in the ''Electronic_properties'' sheet enlists calculated electronic densities of state (in units of states per eV) versus a selected energy window (in units of eV) for variosu defect configurations (separate columns).


Keywords

Computational Chemistry, Conductivity, Density functional theory

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Last updated on 2020-03-12 at 15:39