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@Ping-Group-UCSC

Ping-Group

theoretical and computational materials science group

Popular repositories

  1. NonRad NonRad Public

    This code computes the nonradiative recombination at defect centers from first-principles

    Python 2

  2. Tutorials Tutorials Public

    General assortment of useful tutorials for first-principles calculations

    Python 2

  3. PL-lineshape-code PL-lineshape-code Public

    First principles photoluminescence code repository

    Python 1 1

  4. zfs-code zfs-code Public

    Zero Field Splitting Code Repository

    Fortran 1 1

  5. random-walk-polaron-mobility random-walk-polaron-mobility Public

    Random walk simulation of polaron hopping via kinetic monte carlo sampling

    C++

  6. denmat_dynm_development denmat_dynm_development Public

    Density matrix dynamics based on JDFTx

    C++

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