freude / NanoNetLinks
The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and transport modeling based on the non-equilibrium Green's function (NEGF) method. The code can deal with both finite and periodic system translated in one, two or three dimensions.
☆34Updated last year
Alternatives and similar repositories for NanoNet
Users that are interested in NanoNet are comparing it to the libraries listed below
Sorting:
- Solver for the Semiconductor Bloch Equations describing optical response of a semiconductor nano-structure on an optical excitation.☆16Updated 3 months ago
- Real-time TDDFT for Quantum-Espresso☆24Updated 2 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆54Updated 2 years ago
- ☆25Updated 2 months ago
- ☆24Updated 7 years ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆62Updated 3 months ago
- Python library to compute different properties of tight binding models☆33Updated 4 years ago
- Topological Insulators - Notebooks for an introductory course☆30Updated 9 years ago
- Multiple Scattering Theory code for first principles calculations☆68Updated last month
- Exercises for the Jyväskylä summer school 2022☆27Updated 3 years ago
- A tool for creating and manipulating tight-binding models.☆40Updated 6 months ago
- The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).☆33Updated 2 weeks ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 4 years ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆90Updated this week
- KITE Quantum Transport Software☆30Updated last week
- A Wannier90 python interface for VASP and PySCF☆40Updated last year
- Advanced tool for Wannier interpolation and integration of k-space integrals☆107Updated this week
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆114Updated this week
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆59Updated 3 years ago
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆12Updated 7 years ago
- ThermoElectric is a computational framework that computes electron transport coefficients.☆23Updated 11 months ago
- Code for the Selected Columns of the Density Matrix suite of algorithms☆13Updated 6 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 7 years ago
- A relaxed kp model of twisted bilayer graphene☆48Updated 2 years ago
- Interactive exercises for Solid State Physics course at Aalto University (2024)☆37Updated 5 months ago
- Resources for topological insulator calculations☆15Updated 10 years ago
- Electronic structure calculation of twisted bilayer graphene☆61Updated 5 years ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆24Updated last year
- A mathematica package for irreducible representations of space group☆58Updated 4 months ago
- a python package for computing magnetic interaction parameters☆83Updated last week