solid-state-physics
There are 107 repositories under solid-state-physics topic.
dean0x7d/pybinding
Scientific Python package for tight-binding calculations in solid state physics
zerothi/sisl
Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations
abinit/abipy
Open-source library for analyzing the results produced by ABINIT
osscar-org/quantum-mechanics
A collection of interactive notebooks to explain concepts of quantum mechanics and related topics
Z2PackDev/Z2Pack
A tool for calculating topological invariants.
pyscal/pyscal
Python library written in C++ for calculation of local atomic structural environment
dylanljones/lattpy
Simple and efficient Python package for modeling d-dimensional Bravais lattices in solid state physics.
nguyen-group/QE-SSP
This repository contains example codes for the book: Quantum ESPRESSO Course for Solid‑State Physics, Jenny Stanford Publishing, New York, 372 Pages (2022) by N. T. Hung, A. R. T. Nugraha and R. Saito.
Z2PackDev/TBmodels
A tool for creating and manipulating tight-binding models.
TRIQS/solid_dmft
solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
Cloudiiink/pyw90
A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization
bjmorgan/lattice_mc
Lattice gas Monte Carlo simulation code
hedhyw/BrillouinZones
Programs for constructing Brillouin zones in three- and two-dimensional space.
moncheri-jao/spicyphysics
Sup bois, here's my work
khamidieh/predict_tc
Predict the Critical Temperature of a Superconductor
by256/rdfpy
A Python module for fast computation of 2D and 3D radial distribution functions (RDFs).
LaurentNevou/Q_SchrodingerPoisson1D_demo
Schrodinger-Poisson solver in 1D demonstrator
greschd/kdotp-symmetry
A tool for calculating the general form of a k.p Hamiltonian with a given symmetry.
lmmentel/ase-espresso
ase interface for Quantum Espresso
smutao/LModeA-nano
calculate chemical bond strength in solids, surfaces and molecules
roguephysicist/SHGYield
A Python program for calculating the surface SHG yield for semiconductors.
tatha04/Numerical-Renormalization-Group
Modules in Matlab to implement the Numerical Renormalization Group technique.
MineralsCloud/cij
Semiemperical quasiharmonic thermal elasticity
tpolakovic/SimpleQuantum
A Julia package for calculating properties of crystalline solids.
aromanro/TightBinding
Semi-empirical tight-binding computation of the electronic structure of semiconductors
ejmeitz/SimpleCrystals.jl
An interface for generating simple crystal structures for molecular dynamics simulations.
alejandrojuria/tightbinder
General purpose Slater-Koster tight-binding library for electronic structure calculations
alejandrojuria/xatu
Xatu solves the Bethe-Salpeter equation in solids to obtain the exciton spectrum
MineralsCloud/EquationsOfStateOfSolids.jl
A Julia package for fitting the equation of state of solids, and more
pulkin/openmx-hks
A tool to read and operate OpenMX HKS (Kohn-Sham Hamiltonian) files
RemiHelleboid/UltimateEPM
Band Structure and Density of States computation of the Brillouin Zone.
tilaskabengele/BiCrystal
BiCrystal is a Python 3 program that builds incommensurate unit cells of bilayer materials.
Linux-cpp-lisp/sitator
Unsupervised landmark analysis for jump detection in molecular dynamics simulations.
MineralsCloud/pgm
Calculate thermodynamic properties of matter using phonon gas model (PGM)
nvpopov/qppcad
molecule and crystal editor written in c++
osscar-org/widget-bandsplot
A Jupyter widget to plot bandstructure and density of states.