This repository contains the code, thesis, and figures for a numerical simulation of the 1D Random Antiferromagnetic Heisenberg Model using the Real Space Renormalization Group (RSRG) method.
.
├── bond_distance.py
├── bond_distribution.py
├── Figures
│ └── Matrix
│ ├── startmatrix.png
│ ├── midrg1.png
│ ├── midrg5.png
│ ├── midrg10.png
│ ├── midrg13.png
│ └── singlet-phase.png
├── matrix_animation.py
├── random_chain.py
├── requirements.txt
└── Thesis
└── thesis.pdf
random_chain.py
: Contains theRandom_chain
class, which performs the renormalization group transformations for the 1D random antiferromagnetic Heisenberg model.bond_distance.py
: Calculates the distances between the bonds for a given chain length and number of simulations, and plots a Seaborn kdeplot of the distances.bond_distribution.py
: Calculates the final bond distribution for a given chain length and plots the bond strengths using a Seaborn kdeplot.matrix_animation.py
: Creates a matrix animation of the renormalization group process, saving snapshots of the process in the "Figures/Matrix" folder.requirements.txt
: Lists the required packages to run the Python code in this repository.
Figures
: Contains the output plots and animations generated by the Python scripts. It includes a subfolderMatrix
with snapshots of thematrix_animation
process.Thesis
: Contains the PDF file of the author's thesis.
The Thesis
folder contains a PDF file of the author's thesis, which provides a detailed explanation of the 1D random antiferromagnetic Heisenberg model and the renormalization group method used in this repository.
The main class for the simulation is Random_chain
, which can be found in the random_chain.py
file. This class initializes the random chain and performs the renormalization steps.
The class has the following methods:
__init__(self, bond_number, resc)
: Constructor that takes the number of bonds as an input. Also includes a resc variable (default = True) so that rescaling is turned off (Rescaling off allows for the bond_distribution to function properly.)matrix_creator(self)
: Creates the initial bond matrix with random values.bonds(self)
: Determines the maximum bond value and its indices, as well as the effective bond and the corresponding parameters (zeta, gamma, and eta).decimate(self)
: Performs the decimation step of the Real Space Renormalization Group (RSRG) method.rescale(self)
: Performs the rescaling step of the Real Space Renormalization Group (RSRG) method.renormalization(self)
: Applies the full renormalization (decimation and rescaling) on the chain.
To run the Python scripts, first clone this repository and navigate to the project directory:
git clone https://github.com/yourusername/1d-random-antiferromagnetic-heisenberg.git
cd 1d-random-antiferromagnetic-heisenberg`
Next, install the required packages listed in requirements.txt
:
pip install -r requirements.txt
Once the required packages are installed, you can run the Python scripts.
from random_chain import Random_chain
# Create a random chain with 100 bonds
chain = Random_chain(100)
# Perform 50 renormalization steps
for _ in range(50):
chain.renormalization()
# Access the final bond matrix
final_bond_matrix = chain.bond_matrix
# Access the zeta, gamma, and eta parameters
zeta = chain.zeta
gamma = chain.gamma
eta = chain.eta
- Python 3.x
- NumPy
- Matplotlib
- tqdm
- Seaborn
- SciPy
This project is licensed under the MIT License.