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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

Repositories

Showing 10 of 43 repositories
  • MTD-group/Molecular_Qubit_Dataset’s past year of commit activity
    0 0 0 0 Updated Oct 1, 2024
  • OOV_StrGen Public

    Script for generating various vacancy patterns in perovskite matrix

    MTD-group/OOV_StrGen’s past year of commit activity
    MATLAB 0 MIT 0 0 0 Updated Jun 20, 2024
  • distortion_analysis Public

    Tools for analyzing distortions in crystals

    MTD-group/distortion_analysis’s past year of commit activity
    Python 0 0 1 0 Updated May 31, 2024
  • MTD-group/MCC_electric_field_sensing’s past year of commit activity
    0 0 0 0 Updated May 3, 2024
  • sim_util_scripts Public

    Handy scripts: CIF <=> POSCAR conversion, find primitive cell, find SG across precision

    MTD-group/sim_util_scripts’s past year of commit activity
    Python 2 GPL-3.0 0 1 0 Updated Apr 26, 2024
  • MTD-group/CuPc_spin_relaxation’s past year of commit activity
    Python 0 0 0 0 Updated Jan 30, 2024
  • MTD-group/Magnetostatic-Model-CrI3’s past year of commit activity
    Python 0 0 0 0 Updated Jan 29, 2024
  • amlt Public

    Atomistic Machine Learning Tools

    MTD-group/amlt’s past year of commit activity
    Python 3 MIT 2 0 0 Updated Jan 22, 2024
  • oxide_dashboard Public

    Oxide Dashboard - Query and analyze oxide phases by alloy composition

    MTD-group/oxide_dashboard’s past year of commit activity
    Python 0 0 0 0 Updated Dec 19, 2023
  • MTD-group/Printable-Atoms’s past year of commit activity
    1 0 0 0 Updated Dec 5, 2023

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