dafer45 / DattaQuantumTransportAtomToTransistorLinks
☆14Updated 5 years ago
Alternatives and similar repositories for DattaQuantumTransportAtomToTransistor
Users that are interested in DattaQuantumTransportAtomToTransistor are comparing it to the libraries listed below
Sorting:
- ☆10Updated 8 years ago
- Exercises for the Jyväskylä summer school 2022☆28Updated 3 years ago
- Python library to compute different properties of tight binding models☆34Updated 4 years ago
- A program implementing Metropolis Monte Carlo for the 2D square-lattice Ising model and the spin block renormalization☆32Updated last week
- Course at the graduate level on Quantum mechanics for many-particle systems. The link to lecture notes in the form of a jupyter-book is …☆58Updated last week
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆50Updated 2 years ago
- A mathematica package for irreducible representations of space group☆58Updated 7 months ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆56Updated 2 years ago
- Reference implementation of GW☆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
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆12Updated 7 years ago
- Nuclear many-body course for 2018☆19Updated 3 years ago
- KITE Quantum Transport Software☆32Updated last month
- A tool for creating and manipulating tight-binding models.☆41Updated 8 months ago
- Electronic structure calculation of twisted bilayer graphene☆62Updated 5 years ago
- Advanced tool for Wannier interpolation and integration of k-space integrals☆110Updated this week
- A tool for calculating topological invariants.☆93Updated 9 months ago
- Topological Insulators - Notebooks for an introductory course☆30Updated 9 years ago
- The link to the website is at☆14Updated 10 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☆23Updated 11 years ago
- Code to calculate the crystal field Hamiltonian of magnetic ions.☆63Updated 6 months ago
- ComDMFT is an ab initio code for simulating correlated quantum materials with crystalline symmetry. It combines the LQSGW code's DFT or …☆35Updated last year
- Interacting quantum impurity solver toolkit☆40Updated 2 months ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆60Updated 3 years ago
- A package for tight-binding model of magnetic and non-magnetic materials☆52Updated 4 months ago
- A Toolbox for Research on Interacting Quantum Systems. Supported by the Flatiron Institute.☆165Updated last week
- Quantum Package : a programming environment for wave function methods☆77Updated this week
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆33Updated 3 years ago