Projects in Awesome Lists tagged with solid-state-physics
A curated list of projects in awesome lists tagged with solid-state-physics .
https://github.com/zerothi/sisl
Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations
bigdft condensed-matter density-functional-theory dft geometry graphene gulp negf physics siesta solid-state solid-state-physics tbtrans tight-binding transiesta vasp wannier90
Last synced: 15 May 2025
https://github.com/dean0x7d/pybinding
Scientific Python package for tight-binding calculations in solid state physics
band-structure condensed-matter quantum-mechanics scientific-computing solid-state-physics tight-binding
Last synced: 05 Apr 2025
https://github.com/abinit/abipy
Open-source library for analyzing the results produced by ABINIT
abinit density-functional-theory materials-informatics materials-science physics python science solid-state-physics
Last synced: 18 Oct 2025
https://github.com/osscar-org/quantum-mechanics
A collection of interactive notebooks to explain concepts of quantum mechanics and related topics
band-theory computational-materials-science interactive-notebooks jupyter jupyter-notebooks molecular-dynamics quantum-mechanics solid-state-physics statistical-mechanics
Last synced: 05 Apr 2025
https://github.com/pyscal/pyscal
Python library written in C++ for calculation of local atomic structural environment
bond-order-parameters lammps molecular-dynamics nucleation order-parameters solid-state-physics steinhardt steinhardt-bond-order-parameters
Last synced: 12 Dec 2025
https://github.com/dylanljones/lattpy
Simple and efficient Python package for modeling d-dimensional Bravais lattices in solid state physics.
bravais bravais-lattice computational-physics crystal high-dimensional lattice nearest-neighbors neighbors physics python solid-state-physics
Last synced: 07 Apr 2025
https://github.com/bjmorgan/lattice_mc
Lattice gas Monte Carlo simulation code
kinetic-monte-carlo lattice-gas monte-carlo monte-carlo-simulation solid-state-physics
Last synced: 30 Dec 2025
https://github.com/TRIQS/solid_dmft
solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
correlated-electrons dmft solid-state-physics
Last synced: 30 Mar 2025
https://github.com/by256/rdfpy
A Python module for fast computation of 2D and 3D radial distribution functions (RDFs).
chemistry pair-correlation-function pair-distribution-function particles physics radial-distribution-function rdf scattering solid-state-chemistry solid-state-physics
Last synced: 21 Oct 2025
https://github.com/hedhyw/brillouinzones
Programs for constructing Brillouin zones in three- and two-dimensional space.
2d 3d brillouin-zone drawing python3 science solid-state-physics
Last synced: 23 Mar 2025
https://github.com/khamidieh/predict_tc
Predict the Critical Temperature of a Superconductor
machine-learning solid-state-chemistry solid-state-physics superconductivity
Last synced: 22 Jul 2025
https://github.com/greschd/kdotp-symmetry
A tool for calculating the general form of a k.p Hamiltonian with a given symmetry.
python solid-state-physics symmetry sympy
Last synced: 13 Apr 2025
https://github.com/mineralscloud/cij
Semiemperical quasiharmonic thermal elasticity
ab-initio elasticity high-pressure phonon python scientific scientific-computing solid-state-physics
Last synced: 28 Apr 2025
https://github.com/osscar-org/widget-bandsplot
A Jupyter widget to plot bandstructure and density of states.
aiida aiidalab bandstructure density-of-states juptyer-widget solid-state-physics
Last synced: 13 Apr 2025
https://github.com/pulkin/openmx-hks
A tool to read and operate OpenMX HKS (Kohn-Sham Hamiltonian) files
density-functional-theory hamiltonian kohn-sham matlab openmx physics python science solid-state-physics
Last synced: 14 Jun 2025
https://github.com/mineralscloud/pgm
Calculate thermodynamic properties of matter using phonon gas model (PGM)
ab-initio anharmonicity python scientific-computing solid-state-physics
Last synced: 28 Apr 2025
https://github.com/aromanro/tightbinding
Semi-empirical tight-binding computation of the electronic structure of semiconductors
band-structure computational-physics condensed-matter eigen physics solid-state-physics tight-binding vtk vtk-applications wxwidgets wxwidgets-applications
Last synced: 18 Mar 2025
https://github.com/mineralscloud/equationsofstateofsolids.jl
A Julia package for fitting the equation of state of solids, and more
equation-of-state fitting-curve julia-package solid-state-physics solids solve strains thermodynamic-properties
Last synced: 22 Mar 2025
https://github.com/linux-cpp-lisp/sitator
Unsupervised landmark analysis for jump detection in molecular dynamics simulations.
materials-science molecular-dynamics site-analysis solid-state-physics
Last synced: 01 Aug 2025
https://github.com/ejmeitz/simplecrystals.jl
An interface for generating simple crystal structures for molecular dynamics simulations.
atomsbase bravais-lattice crystal julia molecular-dynamics simulation solid-state-physics
Last synced: 13 Jul 2025
https://github.com/deepmodeling/tbplas
Repository of TBPLaS (tight-binding package for large-scale simulation)
condensed-matter-physics solid-state-physics tight-binding
Last synced: 06 Jan 2026
https://github.com/alejandrogallo/wavecar.hpp
A c++ library for reading and manipulating WAVECAR files from VASP
abinitio electronic-structure header-only quantum-chemistry solid-state-physics vasp wavecar
Last synced: 04 Oct 2025
https://github.com/singularitti/numerovshooting.jl
A Julia implementation of Paolo Giannozzi's course: Numerical Methods in Quantum Mechanics
julia julia-package numerical-methods physics quantum-mechanics scientific-computing solid-state-physics
Last synced: 08 Aug 2025
https://github.com/aromanro/empiricalpseudopotential
Band structure computation using empirical pseudopotentials
band-structure chart computational-physics condensed-matter eigen empirical-pseudopotentials physics pseudopotential solid-state-physics vtk vtk-applications wxwidgets
Last synced: 18 Mar 2025
https://github.com/jacubillos10/ruspectroscopy_tools
C extension module (for python) to generate gamma and E matrices in RUS (Resonant Ultrasound Spectroscopy)
c openmp physics python3 resonant-ultrasound-spectroscopy solid-state-physics
Last synced: 14 Oct 2025
https://github.com/f-koehler/ieompp
Simulate the non-equilibrium dynamics of Fermionic systems
condensed-matter dynamics physics quantum-mechanics solid-state-physics
Last synced: 08 Nov 2025
https://github.com/alejandrogallo/dhall-vasp
A dhall package for vasp configuration
computational-chemistry dhall dhall-lang solid-state-physics vasp vasp-processing
Last synced: 23 Oct 2025
https://github.com/singularitti/wolfram-examples
Wolfram language coding examples
exercises lennard-jones linear-elasticity mathematica phonon solid-state-physics wolfram-language
Last synced: 10 Feb 2026
https://github.com/josepizarro3/pyssmf
Slave-Spin Mean-Field approach based on tight-binding models.
many-body-physics physics slave-particles solid-state-physics tight-binding
Last synced: 25 Dec 2025
https://github.com/mineralscloud/equationofstaterecipes.jl
Plotting recipes for equations of state
equation-of-state julia julia-package plotting solid-state-physics
Last synced: 22 Mar 2025
https://github.com/mineralscloud/pyqha.jl
A Julia-Python interface of https://github.com/MineralsCloud/qha
ffi ffi-wrapper first-principles-calculations julia-package materials-science python quasi-harmonic-approximation solid-state-physics
Last synced: 22 Mar 2025
https://github.com/hsugawa8651/extendedkronigpennymatrix.jl
Construct a numerical Hamiltonian matrix of Kronig-Penny model extended to arbitrary potentials based on the paper written by Pavelich and Marsiglio, American Journal of Physics 83, 774 (2015)
crystallography quantum-mechanics solid-state-physics
Last synced: 11 Jan 2026
https://github.com/nicorenaud/pyband
Band structure calculations for large systems
band-structure extended-huckel solid-state-physics
Last synced: 02 Apr 2025
https://github.com/piercecomerford/u-tils
Utilities for calculating the Hubbard U parameter
density-functional-theory onetep solid-state-physics
Last synced: 23 Nov 2025
https://github.com/singularitti/simpleising.jl
This repo implements the Metropolis–Hastings algorithm (MCMC method) and the Swendsen–Wang cluster algorithm for the Ising model
ising-model ising-model-2d julia numerical-methods scientific-computing solid-state-physics
Last synced: 15 Apr 2025
https://github.com/singularitti/vaspseudopotentials.jl
Vienna Ab initio Simulation Package (VASP) pseudopotentials format
chemistry database julia-package materials-science pseudopotentials solid-state-physics vasp
Last synced: 21 Oct 2025
https://github.com/mineralscloud/quantumespressoexpress.jl
A plugin of Express.jl for handling the ab initio software Quantum ESPRESSO
ab-initio julia-package materials-science plugin quantum-espresso solid-state-physics workflows
Last synced: 29 Oct 2025
https://github.com/pranabdas/condmat-notes
🚧 Condensed Matter Physics notes
condensed-matter condensed-matter-physics lecture-notes notes physics solid-state-physics
Last synced: 07 May 2025
https://github.com/singularitti/lanczos.jl
julia julia-language lanczos lanczos-algorithm solid-state-physics
Last synced: 28 Oct 2025