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.
☆32Updated 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
- ☆22Updated 6 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆52Updated last year
- Construct phonon tight-binding model and calculate its topological properties☆26Updated 5 years ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆60Updated last week
- Full data of our published papers☆12Updated 6 years ago
- Solver for the Semiconductor Bloch Equations describing optical response of a semiconductor nano-structure on an optical excitation.☆14Updated 2 years ago
- The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).☆30Updated last week
- Electronic structure calculation of twisted bilayer graphene☆58Updated 5 years ago
- A tool for creating and manipulating tight-binding models.☆39Updated 3 months ago
- Real-time TDDFT for Quantum-Espresso☆24Updated last year
- A Wannier90 python interface for VASP and PySCF☆38Updated last year
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- ☆23Updated last week
- A relaxed kp model of twisted bilayer graphene☆47Updated last year
- Exercises for the Jyväskylä summer school 2022☆26Updated 2 years ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆57Updated 3 years ago
- Interactive exercises for Solid State Physics course at Aalto University (2024)☆34Updated 2 months ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- BerkeleyGW python☆31Updated 3 years ago
- Code for the Selected Columns of the Density Matrix suite of algorithms☆13Updated 6 years ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 3 years ago
- A repository hosting materials used during Wannier-related tutorials and schools☆41Updated 11 months ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated 4 months ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆25Updated last year
- A mathematica package for irreducible representations of space group☆56Updated last month
- Twisted Bilayer Graphene theoretical calculations☆14Updated 6 years ago
- Simulation package for light-matter interaction.☆23Updated last month
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆28Updated 3 months ago
- A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.☆23Updated last year