Numerical implementation of Berry curvature calculation for tight binding Hamiltonians
☆16Sep 18, 2019Updated 6 years ago
Alternatives and similar repositories for Numerical-Berry-curvature
Users that are interested in Numerical-Berry-curvature are comparing it to the libraries listed below
Sorting:
- Theoretical modelling of doping effects and magnetic field effects on the quantum transport in Graphene.☆14Mar 29, 2013Updated 12 years ago
- Python library to compute different properties of tight binding models☆34Aug 31, 2021Updated 4 years ago
- Demonstrate basic but typical physical properties of symmetry-protected non-trivial states in single-particle or mean-field level.☆14Mar 11, 2021Updated 4 years ago
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14May 13, 2025Updated 9 months ago
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆13Aug 14, 2018Updated 7 years ago
- ☆10Jun 9, 2017Updated 8 years ago
- A tool for creating and manipulating tight-binding models.☆41Mar 6, 2025Updated last year
- A Mathematica package to calculate exact multiple scattering, in time and frequency, according to the 2D wave equation.☆11Nov 11, 2017Updated 8 years ago
- Construct phonon tight-binding model and calculate its topological properties☆27Sep 15, 2019Updated 6 years ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆47Aug 6, 2021Updated 4 years ago
- Tight-binding calculations in Mathematica☆14Dec 18, 2025Updated 2 months ago
- Real-time TDDFT for Quantum-Espresso☆24Jun 22, 2023Updated 2 years ago
- PyHEOM: Python 3 library to simulate open quantum dynamics based on HEOM theory☆16Jan 31, 2023Updated 3 years ago
- Building tight-binding model for generic twisted graphene☆13Aug 30, 2021Updated 4 years ago
- A Mathematica package to perform numerical computations on quantum many body physics problems☆12Jul 5, 2020Updated 5 years ago
- Twisted Bilayer Graphene theoretical calculations☆14Jun 8, 2018Updated 7 years ago
- Solver for the Semiconductor Bloch Equations describing optical response of a semiconductor nano-structure on an optical excitation.☆18Jun 12, 2025Updated 8 months ago
- Jupyter notebooks for a tutorial/computational part of mini-series on "Foundations of Theoretical and Computational Open Quantum Systems"…☆17Feb 26, 2021Updated 5 years ago
- Exact Diagonalization for Hubbard model/Tight-binding model by MatheMatica☆14Jun 1, 2023Updated 2 years ago
- Computational Chemistry☆19Dec 9, 2019Updated 6 years ago
- Codes and tutorials on thermodynamics and statistical physics☆17Jul 6, 2023Updated 2 years ago
- Equilibrium ED solver for finite fermionic models that can compute Keldysh Green's functions☆15Jan 4, 2026Updated 2 months ago
- SeQuant: second quantization toolkit☆16Nov 19, 2022Updated 3 years ago
- A Schrödinger-Poisson solver for 2D materials with 1D interfaces (wires)☆21Jan 24, 2022Updated 4 years ago
- Library of common lattices in condensed matter physics. Includes lattice definitions, reciprocal lattices, and plotting tools.☆18Apr 29, 2021Updated 4 years ago
- Tutorial for Wannier2022☆16Feb 22, 2026Updated 2 weeks ago
- High Harmonic Generation in the Strong Field Approximation via Mathematica☆19Mar 12, 2021Updated 4 years ago
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆25Mar 15, 2024Updated last year
- A package for quickly constructing k·p models of magnetic and non-magnetic crystals☆20Jan 18, 2025Updated last year
- A package for tight-binding model of magnetic and non-magnetic materials☆56Dec 11, 2025Updated 2 months ago
- Resources and files for the advanced vampire workshop☆19Feb 6, 2026Updated last month
- General purpose Slater-Koster tight-binding library for electronic structure calculations☆21Oct 21, 2025Updated 4 months ago
- QI package for Mathematica☆23Oct 6, 2025Updated 5 months ago
- Compact Spectral Representation for Imaginary-time/Matsubara-frequency Green's Functions☆22Jan 17, 2026Updated last month
- Lecture notes and exercises carried out as part of the Quantum Mechanics 1 course taught at Yachay Tech University.☆14Jan 27, 2026Updated last month
- A python module implementing accurate Hartree-Fock Slater orbitals for atoms under spherical symmetry.☆23Sep 7, 2025Updated 6 months ago
- sneg is a Mathematica package for performing algebraic calculation with non-commuting operators in many-particle physics☆62Feb 26, 2026Updated last week
- Density Matrix Renormalization Group (DMRG) in Python☆29Mar 14, 2012Updated 13 years ago
- A CUDA-implementation of linear-scaling quantum transport methods☆28Sep 28, 2023Updated 2 years ago