gschleder / MLtutorial
Machine Learning introductory tutorial
☆11Updated 4 years ago
Related projects: ⓘ
- ☆194Updated 4 years ago
- Notes and tutorials on Density Functional Theory calculation using Quantum Espresso.☆107Updated 2 months ago
- A repository hosting materials used during Wannier-related tutorials and schools☆39Updated 3 months ago
- Implementation for computing nonradiative recombination rates in semiconductors☆41Updated 5 months ago
- ☆41Updated 11 months ago
- computational physics class taught at UNLV (Phys300)☆109Updated 2 years ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆81Updated last week
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆76Updated this week
- A relaxed kp model of twisted bilayer graphene☆45Updated last year
- BURAI, a GUI system of Quantum ESPRESSO☆61Updated 3 years ago
- ☆29Updated 4 years ago
- BandUP: Band Unfolding code for Plane-wave based calculations☆98Updated 3 years ago
- ThermoElectric is a computational framework that computes electron transport coefficients.☆17Updated this week
- Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDs☆12Updated 2 years ago
- Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format☆69Updated 4 years ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆49Updated 9 months ago
- Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response☆20Updated last year
- Python scripts for plot band structure from Quantum Espresso (pwscf) bands.x output files☆13Updated 4 months ago
- A mathematica package for irreducible representations of space group☆50Updated 2 months ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆47Updated last year
- Twisted Bilayer Graphene theoretical calculations☆14Updated 6 years ago
- Topological Insulators - Notebooks for an introductory course☆59Updated 6 years ago
- Calculation of the electronic band structure and density of states of twisted trilayer graphene with two independent twist angles using a…☆11Updated last year
- Visualise lattice vibrations☆85Updated 11 months ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆92Updated last month
- A survey of computational physics problems in Python. Includes quantum mechanics, electrostatics, ODEs, PDEs, Monte Carlo, Fourier analy…☆55Updated 8 years ago
- ☆11Updated 3 years ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆27Updated 3 years ago
- User-friendly open-source software to design and solve tight-binding models, addressing electronic properties, topology, interactions, no…☆49Updated last month
- a python package for computing magnetic interaction parameters☆67Updated this week