QijingZheng / VASP_FermiSurfaceLinks
☆31Updated 5 months ago
Alternatives and similar repositories for VASP_FermiSurface
Users that are interested in VASP_FermiSurface are comparing it to the libraries listed below
Sorting:
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆73Updated 3 months ago
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆43Updated last year
- Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP☆34Updated last year
- A collection of examples for running different types of VASP calculations.☆31Updated 9 years ago
- Use 3D visualization software Mayavi to visualize VASP POSCAR file.☆34Updated 2 years ago
- Occupation matrix control modification VASP☆51Updated 6 years ago
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 2 years ago
- DensityTool post-processing program for VASP☆31Updated last year
- Band unfolding for phonons☆58Updated last year
- Symmetry analysis and symmetrize in Wannier orbitals☆43Updated last year
- KPROJ: A Band Unfolding Program☆47Updated 9 months ago
- ☆19Updated 2 years ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆33Updated 3 years ago
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- Kubo-Greenwood for transport properties from First Principle Molecular Dynamics with VASP☆26Updated 5 years ago
- A self-adaptive spin-constraining scheme based on cDFT, operating as an extension to VASP☆32Updated last year
- Python version ofthe BandUP code☆27Updated last year
- Modeling and Crystallographic Utilities☆51Updated 2 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- Converts the VASP WAVECAR to UNK files for wannier90.☆24Updated 5 years ago
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆13Updated 6 years ago
- TDEP Tutorials☆33Updated 5 months ago
- Interfacial Phonon code☆28Updated 3 years ago
- ☆29Updated last year
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last year
- DFT post processing tools☆26Updated last year
- A python based, MPI enabled, Monte-Carlo calculation of 2D system using Metropolis algorithm.☆37Updated 3 years ago
- quick analysis of vasp calculation☆38Updated last year
- Export Eigenvectors from Phonopy format to VESTA☆49Updated 10 months ago
- A user friendly tools using Monte Carlo simulations for estimation of Curie temperature☆88Updated 7 months ago