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@SMTG-Bham

Scanlon Materials Theory Group

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  1. sumo sumo Public

    Heavyweight plotting tools for ab initio calculations

    Python 251 88

  2. ShakeNBreak ShakeNBreak Public

    Defect structure-searching employing chemically-guided bond distortions

    Python 122 25

  3. doped doped Public

    doped is a Python software for the generation, pre-/post-processing and analysis of defect supercell calculations, implementing the defect simulation workflow in an efficient, reproducible, user-fr…

    Python 253 46

  4. ThermoParser ThermoParser Public

    A tool for streamlining data analysis and visualisation for thermoelectrics and charge carrier transport in computational materials science.

    Python 55 17

  5. easyunfold easyunfold Public

    Band structure unfolding made easy!

    Python 67 15

  6. galore galore Public

    Gaussian and Lorentzian smearing of simulated spectra

    Python 44 12

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