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  1. NAMDinMomentumSpace NAMDinMomentumSpace Public

    Forked from ZhenfaZheng/NAMDinMomentumSpace

    Take electron-phonon interaction as non-adiabatic coupling to do non-adiabatic molecular dynamics simulation.

    Fortran 1

  2. TB_elph TB_elph Public

    Forked from danis-b/TB_elph

    Exchange renormalization due to electron-phonon coupling in square lattice

    Jupyter Notebook 1

  3. lambda_calc_pub lambda_calc_pub Public

    Forked from od-qmul/lambda_calc_pub

    Computationally cheap method to calculate electron-phonon coupling from frozen phonon calculations in large systems using phonopy and Quantum ESPRESSO

    Jupyter Notebook 1

  4. Minikappa Minikappa Public

    Forked from yimavxia/Minikappa

    Data and code for journal publication on "A unified understanding of minimum lattice thermal conductivity"

    Python

  5. TTM_inputs_from_DFT_results TTM_inputs_from_DFT_results Public

    Forked from DanielaZahn/TTM_inputs_from_DFT_results

    Calculation of the electron-phonon coupling parameter and heat capacities (i.e. all material-specific quantities required for a two-temperature model) from density functional theory results (electr…

    Jupyter Notebook

  6. Electron-phonon-coupling Electron-phonon-coupling Public

    Forked from N-Medvedev/Electron-phonon-coupling

    Calculation of the electron-phonon coupling in metals within the simplest jelly model

    Fortran