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2.4.5

Usage

  • Installation
  • Python API
  • Tutorials
    • YouTube Defects Tutorial
    • Generating defects with doped
    • Defect Calculation Parsing
    • Defect Thermodynamics & Doping
    • Competing Phases
    • Advanced Defect Analysis
    • Plot Customisation with doped
    • Full Defect Workflow Example (w/GGA)
  • Tips & Tricks
  • Troubleshooting & Support

Information

  • Contributing
  • Code Compatibility
  • Change Log
  • doped on GitHub
doped
  • Tutorials
  • Edit on GitHub

Tutorials

The typical defect calculation, parsing and analysis workflow using doped is exemplified through the tutorials:

  • YouTube Defects Tutorial
  • Generating defects with doped
    • Defect Generation
    • Determining the ground-state defect structures
    • Prepare VASP calculation files with doped
    • Chemical Potentials
  • Defect Calculation Parsing
    • Example: CdTe Defect Calculations
    • Defect Formation Energy / Transition Level Diagrams
    • Analysing Finite-Size Charge Corrections
    • Further Defect Analysis
  • Defect Thermodynamics & Doping
    • Dopability Limits
    • Doping Calculations
    • Carrier / Defect concentrations vs (μ, T)
    • CdTe: Defect Concentrations vs μ
    • Notes
  • Competing Phases
    • Generating input files
    • Parsing Competing Phases
    • Calculate the chemical potential limits
    • Analysing and visualising the chemical potential limits
    • Parsing Extrinsic Species
    • Combining multiple extrinsic chemical potentials
  • Advanced Defect Analysis
    • Defect-Induced Site Displacements (Strain)
    • Eigenvalue / Electronic Structure Analysis
    • Custom Supercell Generation
    • Point Symmetry Analysis
    • Further Local Structure Analysis
  • Plot Customisation with doped
    • CdTe Formation Energy Plotting
    • Finite-Size Charge Correction Plots
    • Site Displacement / Strain Plots
    • Eigenvalue Plots
  • Full Defect Workflow Example (w/GGA)
    • 1. Parse host structure
    • 2. Relax bulk structure
    • 3. Generate defects
    • 4. Determining the ground-state defect structures
    • 5. Prepare VASP calculation files with doped
    • 6. Chemical Potentials
    • 7. Dielectric constant
    • 8. Defect analysis
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© Copyright 2023, Seán R. Kavanagh. Revision b1742e75.

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