joselado / SolidStatePhysics2024Links
Interactive exercises for Solid State Physics course at Aalto University (2024)
☆37Updated 5 months ago
Alternatives and similar repositories for SolidStatePhysics2024
Users that are interested in SolidStatePhysics2024 are comparing it to the libraries listed below
Sorting:
- Exercises for the Jyväskylä summer school 2022☆27Updated 3 years ago
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆114Updated this week
- Teaching material for the course Advanced Quantum Materials at Aalto University☆64Updated 2 months ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆54Updated 2 years ago
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- Jupyter-notebooks for the course Advanced Computational Methods in Physics 2024: Quantum many-body and tensor networks (Aalto University)☆22Updated 8 months ago
- Electronic structure calculation of twisted bilayer graphene☆61Updated 5 years ago
- A Wannier90 python interface for VASP and PySCF☆40Updated last year
- Advanced tool for Wannier interpolation and integration of k-space integrals☆107Updated last week
- Multiple Scattering Theory code for first principles calculations☆68Updated last month
- ☆24Updated 7 years ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆90Updated this week
- Efficient parallel quantum chemistry DMRG in MPO formalism☆87Updated 2 weeks ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆62Updated 3 months ago
- User-friendly open-source software to design and solve tight-binding models, addressing electronic properties, topology, interactions, no…☆66Updated 9 months ago
- Notes and tutorials on Density Functional Theory calculation using Quantum ESPRESSO.☆149Updated 3 weeks ago
- Topological Insulators - Notebooks for an introductory course☆30Updated 9 years ago
- Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response☆23Updated 2 years ago
- A repository hosting materials used during Wannier-related tutorials and schools☆43Updated last year
- Files for QMC Workshop 2021☆57Updated 3 years ago
- PyMES is a package for developing new methods in quantum chemistry.☆13Updated 3 months ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆59Updated 3 years ago
- ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.☆57Updated 3 months ago
- a python package for computing magnetic interaction parameters☆83Updated 3 weeks ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆32Updated 6 months ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆30Updated 3 years ago
- Many-Body Perturbation solvers for Green project☆13Updated 3 weeks ago
- ☆69Updated last week
- Variational Quantum Eigensolver (VQE) from scratch on molecular hydrogen☆15Updated 4 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year