hubbard-model
Here are 15 public repositories matching this topic...
Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.
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Nov 24, 2025 - Python
Efficient and stable Determinant Quantum Monte Carlo simulations in Python
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Nov 17, 2025 - Python
A python implementation of Bethe ansatz in the Hubbard model by Lieb and Wu
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Jun 17, 2019 - Python
This calculates the minimum eigenvalue in the Hubbard model with the use of the exact diagonalization method.
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Oct 20, 2017 - Python
Solve strongly correlated condensed matter systems. Fast and simple.
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Oct 27, 2025 - Python
Collection of tools for condensed matter computational physics.
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Oct 10, 2022 - Python
Lattice Monte-Carlo for carbon nano systems
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Oct 5, 2022 - Python
Systematic DFT study of electronic properties in Group-VI transition metal dichalcogenides (TMDs) using GPAW. Includes band structure calculations, density of states analysis, and orbital projections for 1H, 1T, and 1T' phases. Course project for Computational Materials Science II at University of Crete.
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May 27, 2025 - Python
This repository presents my journey through numerical methods in the context of materials endowed with strongly correlated electrons.
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Jan 6, 2023 - Python
Minimal script for many-body perturbation theory + dynamical mean-field theory
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Mar 27, 2025 - Python
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Aug 14, 2020 - Python
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Dec 10, 2019 - Python
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Feb 7, 2020 - Python
Decimation of the Green function in graphene nanoribbons
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Dec 6, 2022 - Python
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