aromanro / IsingMonteCarlo
A program implementing Metropolis Monte Carlo for the 2D square-lattice Ising model and the spin block renormalization
☆31Updated last year
Alternatives and similar repositories for IsingMonteCarlo:
Users that are interested in IsingMonteCarlo are comparing it to the libraries listed below
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆48Updated last year
- Topological Insulators - Notebooks for an introductory course☆25Updated 9 years ago
- A tool for creating and manipulating tight-binding models.☆37Updated this week
- KITE Quantum Transport Software☆28Updated last year
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆20Updated 10 years ago
- Condensed matter physics, strong correlations, dual fermions☆16Updated last year
- Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation☆19Updated last year
- Exercises for the Jyväskylä summer school 2022☆25Updated 2 years ago
- 2014: Variational Monte Carlo for the harmonic oscillator, helium, hydrogen and H2 - IPython notebook and FORTRAN90☆11Updated 8 years ago
- Python library to compute different properties of tight binding models☆31Updated 3 years ago
- ☆11Updated 7 years ago
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆37Updated last year
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- Chern Number and Topological Phase Transition☆13Updated 6 years ago
- Monte Carlo simulation on 2D XY-model☆24Updated 5 years ago
- Twisted Bilayer Graphene theoretical calculations☆14Updated 6 years ago
- A mathematica package for irreducible representations of space group☆54Updated 8 months ago
- ☆18Updated 6 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated last month
- Electronic structure calculation of twisted bilayer graphene☆54Updated 4 years ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 3 years ago
- ☆23Updated last year
- A relaxed kp model of twisted bilayer graphene☆45Updated last year
- Interactive exercises for Solid State Physics course at Aalto University (2024)☆30Updated 9 months ago
- The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…☆12Updated 5 years ago
- Demonstrate basic but typical physical properties of symmetry-protected non-trivial states in single-particle or mean-field level.☆13Updated 3 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆24Updated 11 months ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆28Updated 2 years ago
- SpinW Matlab library for spin wave calculation☆30Updated 6 months ago
- ☆13Updated 4 years ago