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May 14, 2020 - Python
heisenberg-model
Here are 26 public repositories matching this topic...
Simulating a One-Dimensional Heisenberg Model
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Mar 7, 2024 - C++
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May 4, 2020 - C
Stochastic Series Expansion (SSE) for a isotropic S=1/2 antiferromagnetic quantum Heisenberg model in 1D, 2D or 3D lattice . Every lattice has periodic boundary conditions and should have a even number of spins.
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Jan 23, 2021 - Jupyter Notebook
My submission code for IBM Quantum Awards: Open Science Prize 2021
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Aug 14, 2022 - Jupyter Notebook
Strong Disorder RG Flow and the Random Singlet Phase of a 1D Random AF Heisenberg Spin-1/2 Chain.
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May 3, 2024 - Python
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Jun 1, 2021 - Julia
Variational Monte Carlo implemented for the 1D Heisenberg Model and the Haldane-Shastry Model using a Gutzwiller projected wave function as the initial ansatz. (Fortran90)
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Mar 19, 2023 - Fortran
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Oct 19, 2021
A program specifically designed to simplify the computation of magnetic interaction matrix and simulate spin textures under various environmental conditions.
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May 24, 2024 - Julia
Julia modules for exact diagonalization of 1D Heisenberg model and exact time-evolution.
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Apr 17, 2021 - Julia
Collaborative work on a simple python code for DMRG.
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Aug 12, 2015 - Python
Based on the classical lattice model (Heisenberg, XY, XYZ, etc.), code Ether has been developed to study the thermodynamics of ANY CRYSTAL SYSTEM by performing the basic Monte Carlo methods. Metropolis algorithm has been used to equate all the observables
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Apr 30, 2024 - Fortran
This program calculates the isotropic exchange coupling parameters using Green's function technnique
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May 20, 2024 - Python
Contenu du cours de simulation et méthodes numériques (PHQ-404)
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Jun 4, 2024 - Python
A tool for building crystal lattice models with distance-dependent neighbor interactions.
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Jun 25, 2019 - Python
AiiDA plugin for the spirit code
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Jun 23, 2023 - JavaScript
Monte Carlo simulations of magnetic systems in Python
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Aug 1, 2019 - Python
Monte-Carlo implementation of an anisotropic 2D Heisenberg Model. Used to predict magnetic order in Metal-Organic Frameworks.
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Aug 30, 2021 - Jupyter Notebook
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Jan 12, 2022 - Jupyter Notebook
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