williamratcliff / APS-GDS-March-2024-Data-Science-TutorialLinks
☆11Updated last year
Alternatives and similar repositories for APS-GDS-March-2024-Data-Science-Tutorial
Users that are interested in APS-GDS-March-2024-Data-Science-Tutorial are comparing it to the libraries listed below
Sorting:
- Notes and tutorials on Density Functional Theory calculation using Quantum ESPRESSO.☆162Updated last month
- Interactive exercises for Solid State Physics course at Aalto University (2024)☆37Updated 7 months ago
- This repository contains data science educational materials developed by DSECOP Fellows.☆49Updated 6 months ago
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆95Updated this week
- Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations☆216Updated 2 weeks ago
- A minimalistic atomic Density Functional Theory (DFT) code☆142Updated last week
- A Python library for electronic structure pre/post-processing☆190Updated this week
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆63Updated 5 months ago
- ☆71Updated 3 weeks ago
- ☆24Updated 7 years ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆110Updated last week
- ☆59Updated 2 years ago
- a python package for computing magnetic interaction parameters☆87Updated this week
- ☆226Updated 5 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated 2 years ago
- Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format☆90Updated 5 years ago
- DFT calculation on twisted graphene bilayer☆24Updated 6 years ago
- Exercises for the Jyväskylä summer school 2022☆28Updated 3 years ago
- IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10…☆120Updated 3 years ago
- The Temperature Dependent Effective Potentials (TDEP) code☆93Updated last week
- A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures☆144Updated 7 months ago
- BerkeleyGW python☆31Updated 3 years ago
- A tool for calculating topological invariants.☆93Updated 8 months ago
- Visualise lattice vibrations☆104Updated 5 months ago
- Full data of our published papers☆12Updated 7 years ago
- ☆52Updated last week
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆59Updated 3 years ago
- A repository hosting materials used during Wannier-related tutorials and schools☆44Updated last year
- Tutorials for Quantum Espresso☆24Updated 3 years ago