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@MTD-group

Materials Theory and Design Group

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  1. Fermi-Surface Fermi-Surface Public

    VASP subtool to draw Fermi-Surface; creates input file for Xcrysden

    Python 37 17

  2. Job-Scripts Job-Scripts Public

    Scripts for submitting VASP calculations to Quest, Carbon, and Stampede supercomputers.

    Python 5 5

  3. phonon_bandplot phonon_bandplot Public

    This script would fix the band ordering problem in phonopy-bandplot.

    Python 5 4

  4. Self-Consistent-Quasiharmonic-Approximation-Method Self-Consistent-Quasiharmonic-Approximation-Method Public

    An efficient ab-initio quasiharmonic method for thermodynamic properties of solids

    4 8

  5. VASP-Structural_Descriptors VASP-Structural_Descriptors Public

    Forked from Shin-Materials/VASP-Structural_Descriptors

    Pymatgen-based script to collect structural descriptors from many atomic structures.

    Python 4 2

  6. BondValenceGraphs BondValenceGraphs Public

    Basic scripts for constructing bond valence network representations of crystal structures and visualizing them

    Jupyter Notebook 3 2

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