yjzhang97 / pymatgen_bs_dos_plotLinks
☆23Updated 5 years ago
Alternatives and similar repositories for pymatgen_bs_dos_plot
Users that are interested in pymatgen_bs_dos_plot are comparing it to the libraries listed below
Sorting:
- some toolkits for VASP☆33Updated 4 years ago
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆44Updated last year
- Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP☆34Updated last year
- ☆19Updated 6 years ago
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆77Updated 5 months ago
- A python based, MPI enabled, Monte-Carlo calculation of 2D system using Metropolis algorithm.☆37Updated 4 years ago
- Export Eigenvectors from Phonopy format to VESTA☆51Updated last year
- Occupation matrix control modification VASP☆53Updated 6 years ago
- The package TransOpt makes it possible for VASP users to calculate electrical transport properties (Seebeck coefficients, electrical cond…☆55Updated 3 years ago
- DFT post processing tools☆26Updated last year
- Source codes of the 1st VASPKIT-PAPATERA CUP Awards☆27Updated 6 years ago
- quick analysis of vasp calculation☆38Updated last year
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆23Updated 3 years ago
- IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10…☆123Updated 3 years ago
- ☆41Updated last year
- A user friendly tools using Monte Carlo simulations for estimation of Curie temperature☆89Updated 9 months ago
- ☆65Updated 2 years ago
- KPROJ: A Band Unfolding Program☆47Updated 11 months ago
- Kubo-Greenwood for transport properties from First Principle Molecular Dynamics with VASP☆26Updated 5 years ago
- This API_Phonons is a set of python scripts and functions for interfacing different packages for phonon modeling.☆32Updated last month
- Automatic search for the most stable magnetic state of a given structure☆25Updated 2 years ago
- Python codes to calculate phonon spectral energy density from LAMMPS velocity data.☆29Updated 4 years ago
- Effective Mass Calculator for Semiconductors☆111Updated 5 years ago
- VASP Convergence Testing (for Energy & Dielectric Constants)☆55Updated last month
- An updated version of the VASP2WANNIER90v2 interface☆106Updated 2 years ago
- DENSITY FUNCTIONAL THEORY EXERCISES. 本习题解答针对 DAVID S. SHOLL 的 Density functional theory: a practical introduction[1]一书。理论依据为密度泛函(DFT)理论,…☆67Updated 4 years ago
- XDATCAR_toolkit- A tool for convert XDATCAR to PDB☆62Updated 6 years ago
- ☆60Updated last year
- ab-initio nonadiabatic molecular dynamics program☆116Updated last year
- Tools for Phono(3)py power users.☆34Updated 2 years ago