solid-state-physics

There are 20 repositories under solid-state-physics topic.

dean0x7d / pybinding
Scientific Python package for tight-binding calculations in solid state physics
scientific-computing condensed-matter tight-binding band-structure quantum-mechanics solid-state-physics
Language:C++ 188
zerothi / sisl
Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations
physics negf geometry density-functional-theory siesta transiesta condensed-matter solid-state-physics solid-state graphene tbtrans wannier90 gulp vasp bigdft tight-binding dft
Language:Python 182
abinit / abipy
Open-source library for analyzing the results produced by ABINIT
python abinit density-functional-theory materials-science materials-informatics science physics solid-state-physics
Language:Python 114
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
Language:Jupyter Notebook 92
Z2PackDev / Z2Pack
A tool for calculating topological invariants.
solid-state-physics topological-numbers python first-principles tight-binding
Language:Python 82
pyscal
pyscal / pyscal
Python library written in C++ for calculation of local atomic structural environment
steinhardt bond-order-parameters molecular-dynamics lammps nucleation solid-state-physics order-parameters steinhardt-bond-order-parameters
Language:C++ 58
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
Language:Python 39
QE-SSP
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.
density-functional-theory first-principles-calculations quantum-espresso solid-state-physics wannier90 quantum-espresso-tutorial
Language:Roff 39
Z2PackDev / TBmodels
A tool for creating and manipulating tight-binding models.
solid-state-physics tight-binding python
Language:Python 35
solid_dmft
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
Language:Python 32
Cloudiiink / pyw90
A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization
python solid-state-physics tight-binding vasp wannier90
Language:Python 30
bjmorgan / lattice_mc
Lattice gas Monte Carlo simulation code
lattice-gas monte-carlo-simulation solid-state-physics monte-carlo kinetic-monte-carlo
Language:Python 29
hedhyw / BrillouinZones
Programs for constructing Brillouin zones in three- and two-dimensional space.
python3 science brillouin-zone drawing 3d 2d solid-state-physics
Language:Python 28
spicyphysics
moncheri-jao / spicyphysics
Sup bois, here's my work
astronomia quantum-mechanics latex pdf physics mathematics mathematics-notes physics-notes notes atmospheric-science solid-state-physics quantum-chemistry special-relativity classical-mechanics electromagnetism particle-physics
Language:TeX 26
khamidieh / predict_tc
Predict the Critical Temperature of a Superconductor
superconductivity solid-state-physics solid-state-chemistry machine-learning
Language:R 25
by256 / rdfpy
A Python module for fast computation of 2D and 3D radial distribution functions (RDFs).
radial-distribution-function scattering physics chemistry solid-state-physics solid-state-chemistry particles rdf pair-correlation-function pair-distribution-function
Language:Python 24
Q_SchrodingerPoisson1D_demo
LaurentNevou / Q_SchrodingerPoisson1D_demo
Schrodinger-Poisson solver in 1D demonstrator
schrodinger schrodinger-equation schroedinger schroedinger-solver schroedinger-poisson poisson-equation poisson 1d semiconductor photonics fem optoelectronics matlab quantum-computing quantum-mechanics physics physics-simulation newton-raphson solid-state-physics condensed-matter
Language:MATLAB 24
greschd / kdotp-symmetry
A tool for calculating the general form of a k.p Hamiltonian with a given symmetry.
solid-state-physics symmetry python sympy
Language:Python 21
lmmentel / ase-espresso
ase interface for Quantum Espresso
python chemistry physics quantum-chemistry simulations computational-chemistry quantum-mechanics solid-state-physics
Language:Python 21
LModeA-nano
smutao / LModeA-nano
calculate chemical bond strength in solids, surfaces and molecules
pymol-plugin computational-chemistry theoretical-chemistry solid-state-physics
Language:Python 21
roguephysicist / SHGYield
A Python program for calculating the surface SHG yield for semiconductors.
python shg surfaces optics nonlinear second-harmonic solid-state-physics physics spectroscopy semiconductor-surfaces semiconductor semiconductor-physics numpy scipy
Language:Jupyter Notebook 17
tatha04 / Numerical-Renormalization-Group
Modules in Matlab to implement the Numerical Renormalization Group technique.
solid-state-physics numerical-computation kondo-nrg anderson-nrg nrg matlab many-body-physics quantum-dots kondo kondo-problem impurity-kondo-model impurity quantum-impurity-solver numerical-renormalization-group
Language:MATLAB 16
MineralsCloud / cij
Semiemperical quasiharmonic thermal elasticity
ab-initio solid-state-physics phonon scientific scientific-computing high-pressure python elasticity
Language:Python 15
tpolakovic / SimpleQuantum
A Julia package for calculating properties of crystalline solids.
band-structure solid-state-physics tight-binding julia
Language:Julia 15
aromanro / TightBinding
Semi-empirical tight-binding computation of the electronic structure of semiconductors
computational-physics physics band-structure tight-binding condensed-matter wxwidgets wxwidgets-applications vtk vtk-applications eigen solid-state-physics
Language:C++ 14
ejmeitz / SimpleCrystals.jl
An interface for generating simple crystal structures for molecular dynamics simulations.
crystal julia molecular-dynamics simulation bravais-lattice solid-state-physics atomsbase
Language:Julia 14
alejandrojuria / tightbinder
General purpose Slater-Koster tight-binding library for electronic structure calculations
condensed-matter-physics python simulation tight-binding electronic-structure slater-koster solid-state-physics band-structure topology alloys disorder dft-fit physics
Language:Python 13
alejandrojuria / xatu
Xatu solves the Bethe-Salpeter equation in solids to obtain the exciton spectrum
absorption bethe-salpeter condensed-matter-physics density-functional-theory dft electronic-structure excitons solid-state-physics tight-binding wavefunction optics localized-orbitals
Language:C++ 13
MineralsCloud / EquationsOfStateOfSolids.jl
A Julia package for fitting the equation of state of solids, and more
equation-of-state solid-state-physics fitting-curve thermodynamic-properties solids julia-package solve strains
Language:Julia 13
pulkin / openmx-hks
A tool to read and operate OpenMX HKS (Kohn-Sham Hamiltonian) files
openmx science physics solid-state-physics density-functional-theory kohn-sham hamiltonian matlab python
Language:C 13
RemiHelleboid / UltimateEPM
Band Structure and Density of States computation of the Brillouin Zone.
band-structure brillouin-zone density-of-states full-band electronics solid-state-physics empirical-pseudopotentials epm mpi openmp dielectric-function permittivity
Language:C++ 13
BiCrystal
tilaskabengele / BiCrystal
BiCrystal is a Python 3 program that builds incommensurate unit cells of bilayer materials.
density-functional-theory computational-chemistry solid-state-physics python bash quantum-espresso xcrysden
Language:Python 13
sitator
Linux-cpp-lisp / sitator
Unsupervised landmark analysis for jump detection in molecular dynamics simulations.
molecular-dynamics materials-science solid-state-physics site-analysis
Language:Python 12
MineralsCloud / pgm
Calculate thermodynamic properties of matter using phonon gas model (PGM)
ab-initio anharmonicity python scientific-computing solid-state-physics
Language:Python 12
nvpopov / qppcad
molecule and crystal editor written in c++
molecular-graphics quantum-chemistry solid-state-physics visualization
Language:C++ 12
osscar-org / widget-bandsplot
A Jupyter widget to plot bandstructure and density of states.
juptyer-widget bandstructure solid-state-physics density-of-states aiida aiidalab
Language:Jupyter Notebook 12