Quantum-Transport-SHU / quantum-transport-in-matlab-step-by-stepView external linksLinks
☆10Jun 9, 2017Updated 8 years ago
Alternatives and similar repositories for quantum-transport-in-matlab-step-by-step
Users that are interested in quantum-transport-in-matlab-step-by-step are comparing it to the libraries listed below
Sorting:
- ☆14Jan 14, 2020Updated 6 years ago
- Theoretical modelling of doping effects and magnetic field effects on the quantum transport in Graphene.☆14Mar 29, 2013Updated 12 years ago
- This is a C version of the SCF code found in Appendix B of Modern Quantum Chemistry, An Introduction to Electronic Structure Theory by A.…☆10Jan 1, 2019Updated 7 years ago
- Langevin and Hybrid Quantum Monte Carlo Simulations of Electron-Phonon Models☆13Aug 15, 2022Updated 3 years ago
- The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…☆12May 13, 2019Updated 6 years ago
- A Mathematica package to calculate exact multiple scattering, in time and frequency, according to the 2D wave equation.☆11Nov 11, 2017Updated 8 years ago
- Topological Insulators - Notebooks for an introductory course☆30Dec 3, 2015Updated 10 years ago
- Code I have written for course: Statistical Mechanics and Computations☆27Sep 1, 2025Updated 5 months ago
- A 100-line Matlab code for phonon transport in 1D atomic chain using the NEGF method☆13Nov 5, 2018Updated 7 years ago
- Numerical implementation of Berry curvature calculation for tight binding Hamiltonians☆15Sep 18, 2019Updated 6 years ago
- A Mathematica package to perform numerical computations on quantum many body physics problems☆12Jul 5, 2020Updated 5 years ago
- Codes and tutorials on thermodynamics and statistical physics☆17Jul 6, 2023Updated 2 years ago
- landau_levels_of TBG☆17Mar 5, 2019Updated 6 years ago
- Exact Diagonalization for Hubbard model/Tight-binding model by MatheMatica☆14Jun 1, 2023Updated 2 years ago
- ☆17Dec 13, 2022Updated 3 years ago
- Library of common lattices in condensed matter physics. Includes lattice definitions, reciprocal lattices, and plotting tools.☆18Apr 29, 2021Updated 4 years ago
- High Harmonic Generation in the Strong Field Approximation via Mathematica☆19Mar 12, 2021Updated 4 years ago
- Type an M x M matrix for your open quantum system Hamiltonian, and give a spectral density (analytic or numerical). FeynDyn gives the den…☆24Sep 7, 2022Updated 3 years ago
- QI package for Mathematica☆23Oct 6, 2025Updated 4 months ago
- A matlab implementation of density functional theory, for demonstrative purpose☆21Sep 23, 2017Updated 8 years ago
- Lecture notes and exercises carried out as part of the Quantum Mechanics 1 course taught at Yachay Tech University.☆14Jan 27, 2026Updated 3 weeks ago
- Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism☆23Apr 7, 2014Updated 11 years ago
- This is a small python library to generate the basis and many-body Hamiltonian for the Fermi-Hubbard model.☆27Nov 9, 2015Updated 10 years ago
- A Mathematica package for generating code for solving time dependent partial differential equations☆32May 23, 2025Updated 8 months ago
- A mathematica package for irreducible representations of space group☆59Apr 30, 2025Updated 9 months ago
- Lectures notes from Advanced QFT lecture series given by Dr. Tobias Osborne shared on Youtube: https://bit.ly/2Vqwb0t☆30Jul 7, 2023Updated 2 years ago
- Crawford's Quantum Chemistry Exercises by Python approach☆32Jul 10, 2022Updated 3 years ago
- To Learn use meep to so simulations☆11Feb 15, 2025Updated last year
- Electronic structure code for molecules and clusters☆34Apr 19, 2024Updated last year
- Basic implementation 4th order Runge Kutta method for ODE's☆11Oct 27, 2021Updated 4 years ago
- Python library to compute different properties of tight binding models☆34Aug 31, 2021Updated 4 years ago
- Simulations for light-pulse atom interferometry☆13Feb 9, 2026Updated last week
- ☆16Feb 9, 2026Updated last week
- Solution of Hartree-Fock equations within Pople's STO-3G basis set☆40Apr 7, 2019Updated 6 years ago
- A collection of structures, force constants and phonon data obtained from first-principles calculations☆41Sep 13, 2020Updated 5 years ago
- The Molecular Dynamics teaching code.☆12Oct 17, 2025Updated 4 months ago
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆13Aug 14, 2018Updated 7 years ago
- Calculate allowed interactions in QED☆10Nov 2, 2022Updated 3 years ago
- An offline corepresentation database and tool set for 1651 magnetic space groups.☆14Mar 23, 2023Updated 2 years ago