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.
☆33Updated last year
Alternatives and similar repositories for NanoNet
Users that are interested in NanoNet are comparing it to the libraries listed below
Sorting:
- Topological Insulators - Notebooks for an introductory course☆28Updated 9 years ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆90Updated 2 months ago
- Solver for the Semiconductor Bloch Equations describing optical response of a semiconductor nano-structure on an optical excitation.☆14Updated last month
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆52Updated last year
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆61Updated last month
- ☆23Updated this week
- Real-time TDDFT for Quantum-Espresso☆24Updated 2 years ago
- A mathematica package for irreducible representations of space group☆56Updated 2 months ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 3 years ago
- Exercises for the Jyväskylä summer school 2022☆26Updated 2 years ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆103Updated this week
- Electronic structure calculation of twisted bilayer graphene☆58Updated 5 years ago
- ☆23Updated 6 years ago
- a python package for computing magnetic interaction parameters☆80Updated last week
- A relaxed kp model of twisted bilayer graphene☆47Updated 2 years ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆58Updated 3 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆21Updated 11 years ago
- Multiple Scattering Theory code for first principles calculations☆68Updated this week
- Construct phonon tight-binding model and calculate its topological properties☆26Updated 5 years ago
- The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).☆31Updated last week
- A package for tight-binding model of magnetic and non-magnetic materials☆45Updated 5 months ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆29Updated 4 months ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆111Updated last week
- A tool for creating and manipulating tight-binding models.☆39Updated 4 months ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆30Updated 2 years ago
- Python library to compute different properties of tight binding models☆32Updated 3 years ago
- A Wannier90 python interface for VASP and PySCF☆38Updated last year
- A repository hosting materials used during Wannier-related tutorials and schools☆41Updated last year