Descriptors for Electron and Hole Charge Carriers in Metal Oxides: Calculations Dataset
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资源简介：
Calculation dataset required in order to carry out the full analysis in This repository. Outputs from hybrid Density Functional Theory calculations using the Vienna Ab-initio Simulation Package (VASP) are provided. See the main repository for details on analysis steps.
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Zenodo创建时间：
2019-10-23
