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@Ping-Group-UCSC

Ping-Group

theoretical and computational materials science group

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  1. NonRad-ISC NonRad-ISC Public

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

    Python 4 2

  2. PL-lineshape-code PL-lineshape-code Public

    First principles photoluminescence code repository

    Python 2 2

  3. Tutorials Tutorials Public

    General assortment of useful tutorials for first-principles calculations

    Python 2

  4. zfs-code zfs-code Public

    Zero Field Splitting Code Repository

    Fortran 2 1

  5. denmat_dynm_development denmat_dynm_development Public

    Density matrix dynamics based on JDFTx

    C++ 2 1

  6. DMD_development DMD_development Public

    Forked from Ping-Group-UCSC/denmat_dynm_development

    Density matrix dynamics based on JDFTx

    C++ 1

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