Pinned Repositories
-evansosenko_dichalcogenides-plots
1DPIMC-Path-Integral-Quantum-Monte-Carlo-simulation-of-one-dimensional-many-body-particle-system.
A-C-numerical-solution-for-obtaining-the-exact-solutions-for-the-energy-spectrum-of-Half-filled-Hu
A-collection-of-non-interacting-Tight-Binding-models-often-used-as-a-basis-for-interacting-problem-
A-project-to-study-Hartree-Fock-mean-field-technique-used-in-Condensed-Matter-Physics
A-python-2.7-and-3.4-package-for-matrix-product-state-decompositions-in-a-data-science-context
Code-for-computing-correlation-functions-of-the-Kitaev-spin-liquid
MATLAB-function-calculating-the-complex-optical-conductivity-of-graphene
phys_codes
wannier_tools
qftphys's Repositories
qftphys/A-python-2.7-and-3.4-package-for-matrix-product-state-decompositions-in-a-data-science-context
qftphys/Code-for-computing-correlation-functions-of-the-Kitaev-spin-liquid
qftphys/wannier_tools
qftphys/1DPIMC-Path-Integral-Quantum-Monte-Carlo-simulation-of-one-dimensional-many-body-particle-system.
qftphys/A-C-numerical-solution-for-obtaining-the-exact-solutions-for-the-energy-spectrum-of-Half-filled-Hu
qftphys/A-project-to-study-Hartree-Fock-mean-field-technique-used-in-Condensed-Matter-Physics
qftphys/A-Slow-Exact-Diagonalization-for-the-1D-2D-Hubbard-Model
qftphys/A-solver-for-the-Dynamical-Mean-Field-Theory-based-on-the-full-Exact-Diagonalization-method.
qftphys/A-solver-for-the-Dynamical-Mean-Field-Theory-based-on-the-NCA-OCA-method-beta-test-code-not-work
qftphys/A-solver-for-the-non-equilibrium-Dynamical-Mean-Field-Theory-based-on-iterated-perturbation-theory
qftphys/An-iterative-perturbation-theory-IPT-based-solver-for-the-Dynamical-Mean-Field-Theory.
qftphys/Band-structure-calculations-for-large-systems
qftphys/Calculation-of-thermal-conductivity-of-graphene-knot-under-strain-
qftphys/Collaboration-on-Raman-for-Landau-Levels-in-the-Kitaev-Honeycomb-Model
qftphys/empiric-silicon
qftphys/Falicov-Kimball-Monte-Carlo-code
qftphys/Fast-exact-diagonalization-of-translation-invariant-spin-chain
qftphys/Hartree-Fock-corrections-to-nearly-free-electron-Bloch-bands
qftphys/Material-for-the-course-Theories-of-Quantum-Matter-at-the-University-of-Cambridge
qftphys/Mirror-of-the-Kwant-project
qftphys/Notes-on-Condensed-Matter-Fields-Theory
qftphys/Path-Integral-Monte-Carlo-Bisection-Algorithm
qftphys/Post-processing-scripts-for-VASP-output-files-with-focus-on-gnuplot-formats
qftphys/Scientific-Python-toolbox-for-large-scale-tight-binding-and-electronic-structure-transport-calculati
qftphys/Simulate-the-non-equilibrium-dynamics-of-Fermionic-systems
qftphys/Software-for-visualising-magnetic-layers
qftphys/SU-2
qftphys/TRIQS_a-Toolbox-for-Research-on-Interacting-Quantum-Systems
qftphys/TRIQS_Interface-to-DFT-codes
qftphys/wannier_tools-1
WannierTools: An open-source software package for novel topological materials. Full documentation: