richard-evans / vampire-workshopLinks
Resources and files for the advanced vampire workshop
☆18Updated 2 years ago
Alternatives and similar repositories for vampire-workshop
Users that are interested in vampire-workshop are comparing it to the libraries listed below
Sorting:
- End-to-end code for predicting Curie temp. and other magnetic properties of 2D materials.☆14Updated 3 years ago
- Examples for the TB2J code☆18Updated 3 months ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆15Updated 3 years ago
- Builds 2D heterostructures via coincidence lattice theory.☆14Updated 2 years ago
- Software to study polarization and topological properties of crystalline solids☆31Updated last year
- An open-source C++ software for efficient nanoscale quantum transport simulations☆10Updated 6 years ago
- Band structure of bulk 2H-phase MoS2☆28Updated 3 years ago
- topoPhonon package is a python package that allows users to calculate topological properties (berry phase, berry curvature, wannier charg…☆26Updated 3 months ago
- Useful tools integrated for VASP/Wannier90 interface☆12Updated 3 years ago
- AiiDA plugin for the Wannier90 code☆12Updated last year
- Corrections for formation energy and eigenvalues for charged defect simulations☆14Updated 2 years ago
- Magnetic critical temperature Calculator☆17Updated last year
- Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation☆19Updated 2 weeks ago
- Tutorial for Wannier2022☆16Updated last month
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 3 years ago
- Python Processing Tool for Vasp Ipnut/Output☆13Updated 2 years ago
- A library of Python modules for reading/writing and manipulating data associated with the wannier90 code☆14Updated 4 years ago
- ThermoElectric is a computational framework that computes electron transport coefficients.☆24Updated last year
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last week
- A collection of command line utilities for manipulating VASP input / outpu☆25Updated 3 years ago
- ☆29Updated last year
- AICON2: A program for calculating transport properties quickly and accurately☆15Updated 2 years ago
- A phonon irreducible representations calculator☆22Updated last year
- Python Package to Calculate IR Intensities from the Dipole Approximation with Phonopy and VASP☆29Updated 4 years ago
- BoltzTraP_Tools is an interface written using Python 2 language. It allows to parse and plot BoltzTraP output DATA☆18Updated 4 years ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- ☆18Updated 5 years ago
- DensityTool post-processing program for VASP☆31Updated 2 years ago