☆14Jan 14, 2020Updated 6 years ago
Alternatives and similar repositories for DattaQuantumTransportAtomToTransistor
Users that are interested in DattaQuantumTransportAtomToTransistor are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆10Jun 9, 2017Updated 8 years ago
- QmeQ: an open-source Python package for calculations of transport through quantum dot devices.☆33May 5, 2024Updated last year
- KITE Quantum Transport Software☆33Oct 6, 2025Updated 5 months ago
- Semi-empirical tight-binding computation of the electronic structure of semiconductors☆13Dec 31, 2025Updated 2 months ago
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆13Aug 14, 2018Updated 7 years ago
- many-body perturbation theory without empty states☆12Jul 6, 2018Updated 7 years ago
- A tool for creating and manipulating tight-binding models.☆41Mar 6, 2025Updated last year
- A C++ library for solving second-quantized Hamiltonians☆105Jul 27, 2024Updated last year
- ☆11Jul 20, 2023Updated 2 years ago
- A code to simulate linearized phonon transport☆15May 7, 2017Updated 8 years ago
- Solving Poisson equation using a spectral method, also introducing VTK which will probably be used for other projects☆16Dec 31, 2025Updated 2 months ago
- Post-processing of electron-phonon coupling calculations from Abinit☆16Jan 6, 2021Updated 5 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆35Feb 27, 2024Updated 2 years ago
- Python library to compute different properties of tight binding models☆34Aug 31, 2021Updated 4 years ago
- The link to the website is at☆14Aug 12, 2015Updated 10 years ago
- A tutorial on the linear scaling quantum transport methods using Jupyter (with Python3)☆14Mar 17, 2019Updated 7 years ago
- Modules in Matlab to implement the Numerical Renormalization Group technique.☆17Oct 1, 2020Updated 5 years ago
- Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation☆19Dec 31, 2025Updated 2 months ago
- Simulate Anderson localization and tight binding on graphs.☆15Mar 31, 2024Updated last year
- Mirror of the Kwant project https://gitlab.kwant-project.org/kwant/kwant☆104Jan 8, 2026Updated 2 months ago
- ☆19Oct 24, 2018Updated 7 years ago
- A matlab implementation of density functional theory, for demonstrative purpose☆21Sep 23, 2017Updated 8 years ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Jun 23, 2020Updated 5 years ago
- Density Functional Theory with plane waves basis, applied on a 'quantum dot'. Volumetric visualization of orbitals with VTK☆25Dec 31, 2025Updated 2 months ago
- Nuclear many-body course for 2018☆19Aug 5, 2022Updated 3 years ago
- Simulated Full Amplitude Quantum Register (moved to Yao.jl/lib)☆12Dec 7, 2021Updated 4 years ago
- Wavelike and Particlelike Phonon Transport (WPPT) Solver☆29Dec 10, 2024Updated last year
- ☆19Oct 7, 2015Updated 10 years ago
- A CUDA-implementation of linear-scaling quantum transport methods☆28Sep 28, 2023Updated 2 years ago
- Theoretical modelling of doping effects and magnetic field effects on the quantum transport in Graphene.☆14Mar 29, 2013Updated 12 years ago
- Abstract type and interface definition for quantum circuit blocks.☆17Nov 9, 2021Updated 4 years ago
- A tool for calculating topological invariants.☆95Feb 20, 2025Updated last year
- A relaxed kp model of twisted bilayer graphene☆48Jun 27, 2023Updated 2 years ago
- Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…☆28Sep 14, 2020Updated 5 years ago
- A program implementing the Hartree–Fock (also post-HF: MP2, CCSD(T), CIS and TDHF/RPA)/self-consistent field method (also DIIS) with Gaus…☆68Dec 29, 2025Updated 2 months ago
- (NEW) Tools for computing spectral heat current distribution using LAMMPS NEMD simulations.☆33Dec 13, 2024Updated last year
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆80Aug 3, 2025Updated 7 months ago
- Python modules for electron–phonon models☆38Mar 13, 2026Updated last week
- Python tools for calculating the spectral heat current distribution from LAMMPS NEMD simulations☆31Dec 25, 2021Updated 4 years ago