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:
- This repository contains data science educational materials developed by DSECOP Fellows.☆51Updated 7 months ago
- ☆73Updated 2 weeks ago
- a python package for computing magnetic interaction parameters☆90Updated last month
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- Interactive exercises for Solid State Physics course at Aalto University (2024)☆37Updated 9 months ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆110Updated 2 weeks ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆64Updated 6 months ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆95Updated 2 weeks ago
- A Python library for electronic structure pre/post-processing☆196Updated last month
- ☆24Updated 7 years ago
- Notes and tutorials on Density Functional Theory calculation using Quantum ESPRESSO.☆169Updated last week
- Blender extensions for illustrations of phonons☆67Updated 6 years ago
- Exercises for the Jyväskylä summer school 2022☆29Updated 3 years ago
- BerkeleyGW python☆32Updated 3 years ago
- Visualise lattice vibrations☆107Updated 6 months ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆61Updated 3 years ago
- ☆62Updated 2 years ago
- Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format☆90Updated 5 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated 2 years ago
- Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations☆217Updated last week
- A Wannier90 python interface for VASP and PySCF☆41Updated 2 months ago
- Multiple Scattering Theory code for first principles calculations☆74Updated 3 weeks ago
- ☆12Updated 6 months ago
- Tutorials for the sisl-TBtrans-TranSiesta suite☆44Updated last month
- BandUP: Band Unfolding code for Plane-wave based calculations☆106Updated 4 years ago
- Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.☆82Updated 7 months ago
- A repository hosting materials used during Wannier-related tutorials and schools☆44Updated last year
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆33Updated 3 years ago
- Implementation for computing nonradiative recombination rates in semiconductors☆49Updated last month
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆77Updated 4 months ago