Codes and plots for 2D correlated Oxides review paper
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Updated
Mar 20, 2021 - Jupyter Notebook
Codes and plots for 2D correlated Oxides review paper
A Modern DFT + DMFT Computation Framework
Files, data, codes and figureess for the paper on studying tes of cationic change in 2 dimensional CoO2 layers
Variational Cluster Approximation based on lanczos exact diagonalization.
Create spatial maps of electronic features from large sets of SmB6 ARPES data
This is an implementation of perturbed static path approximation on half-filled Hubbard model.
A collection of programs and scripts to solve and analyze the Kane-Mele-Hubbard model in a variety of (dynamical) mean-field settings
Results from newly proposed Geminal-based Coupled Cluster wavefunctions with 1-reference orbitals for strongly correlated systems.
A Massively Parallel Exact Diagonalization solver for generic Quantum Impurity problems.
Solve strongly correlated condensed matter systems. Fast and simple.
An open-source library for reduced-density matrix-based analysis and computation
Classical Monte Carlo simulations for lattice spin systems
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