solid-state-physics | Topic | Ecosyste.ms: Repos

Topic: "solid-state-physics"

zerothi/sisl

Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations

Language: Python - Size: 580 MB - Last synced at: 4 days ago - Pushed at: 5 days ago - Stars: 205 - Forks: 62

dean0x7d/pybinding

Scientific Python package for tight-binding calculations in solid state physics

Language: C++ - Size: 1.89 MB - Last synced at: 9 days ago - Pushed at: over 1 year ago - Stars: 194 - Forks: 70

abinit/abipy

Open-source library for analyzing the results produced by ABINIT

Language: Python - Size: 430 MB - Last synced at: 4 days ago - Pushed at: 4 days ago - Stars: 121 - Forks: 103

osscar-org/quantum-mechanics

A collection of interactive notebooks to explain concepts of quantum mechanics and related topics

Language: Jupyter Notebook - Size: 30.9 MB - Last synced at: 16 days ago - Pushed at: 8 months ago - Stars: 112 - Forks: 36

Z2PackDev/Z2Pack

A tool for calculating topological invariants.

Language: Python - Size: 193 MB - Last synced at: 3 months ago - Pushed at: 3 months ago - Stars: 85 - Forks: 52

pyscal/pyscal

Python library written in C++ for calculation of local atomic structural environment

Language: C++ - Size: 13.1 MB - Last synced at: 1 day ago - Pushed at: 9 months ago - Stars: 61 - Forks: 16

dylanljones/lattpy

Simple and efficient Python package for modeling d-dimensional Bravais lattices in solid state physics.

Language: Python - Size: 1.45 MB - Last synced at: 14 days ago - Pushed at: 2 months ago - Stars: 40 - Forks: 12

Cloudiiink/pyw90

A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization

Language: Python - Size: 2.15 MB - Last synced at: 21 days ago - Pushed at: 9 months ago - Stars: 40 - Forks: 3

Z2PackDev/TBmodels

A tool for creating and manipulating tight-binding models.

Language: Python - Size: 11.6 MB - Last synced at: 29 days ago - Pushed at: 3 months ago - Stars: 39 - Forks: 27

TRIQS/solid_dmft

solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.

Language: Python - Size: 335 MB - Last synced at: 9 days ago - Pushed at: about 1 month ago - Stars: 35 - Forks: 23

bjmorgan/lattice_mc

Lattice gas Monte Carlo simulation code

Language: Python - Size: 1.12 MB - Last synced at: 9 days ago - Pushed at: almost 5 years ago - Stars: 32 - Forks: 8

by256/rdfpy

A Python module for fast computation of 2D and 3D radial distribution functions (RDFs).

Language: Python - Size: 3.33 MB - Last synced at: 11 days ago - Pushed at: over 1 year ago - Stars: 29 - Forks: 13

hedhyw/BrillouinZones

Programs for constructing Brillouin zones in three- and two-dimensional space.

Language: Python - Size: 192 KB - Last synced at: about 2 months ago - Pushed at: about 7 years ago - Stars: 29 - Forks: 15

khamidieh/predict_tc

Predict the Critical Temperature of a Superconductor

Language: R - Size: 26.7 MB - Last synced at: 6 months ago - Pushed at: over 6 years ago - Stars: 27 - Forks: 13

moncheri-jao/spicyphysics

Sup bois, here's my work

Language: TeX - Size: 280 MB - Last synced at: over 1 year ago - Pushed at: over 1 year ago - Stars: 24 - Forks: 1

smutao/LModeA-nano

calculate chemical bond strength in solids, surfaces and molecules

Language: Python - Size: 112 KB - Last synced at: 9 days ago - Pushed at: over 2 years ago - Stars: 23 - Forks: 2

xatu-code/xatu

Xatu solves the Bethe-Salpeter equation in solids to obtain the exciton spectrum

Language: C++ - Size: 19.7 MB - Last synced at: about 12 hours ago - Pushed at: 2 months ago - Stars: 22 - Forks: 10

greschd/kdotp-symmetry

A tool for calculating the general form of a k.p Hamiltonian with a given symmetry.

Language: Python - Size: 134 KB - Last synced at: about 2 months ago - Pushed at: about 2 years ago - Stars: 22 - Forks: 10

LaurentNevou/Q_SchrodingerPoisson1D_demo

Schrodinger-Poisson solver in 1D demonstrator

Language: MATLAB - Size: 288 KB - Last synced at: over 1 year ago - Pushed at: about 4 years ago - Stars: 22 - Forks: 1

lmmentel/ase-espresso Fork of vossjo/ase-espresso

ase interface for Quantum Espresso

Language: Python - Size: 658 KB - Last synced at: about 1 month ago - Pushed at: over 4 years ago - Stars: 22 - Forks: 15

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.

Language: Roff - Size: 34.7 MB - Last synced at: over 1 year ago - Pushed at: over 1 year ago - Stars: 20 - Forks: 13

alejandrojuria/tightbinder

General purpose Slater-Koster tight-binding library for electronic structure calculations

Language: Python - Size: 21.3 MB - Last synced at: 1 day ago - Pushed at: over 1 year ago - Stars: 19 - Forks: 5

roguephysicist/SHGYield

A Python program for calculating the surface SHG yield for semiconductors.

Language: Jupyter Notebook - Size: 19.4 MB - Last synced at: 9 days ago - Pushed at: about 2 years ago - Stars: 19 - Forks: 7

MineralsCloud/cij

Semiemperical quasiharmonic thermal elasticity

Language: Python - Size: 10.2 MB - Last synced at: about 1 month ago - Pushed at: about 1 year ago - Stars: 18 - Forks: 5

ejmeitz/SimpleCrystals.jl

An interface for generating simple crystal structures for molecular dynamics simulations.

Language: Julia - Size: 17.6 MB - Last synced at: 23 days ago - Pushed at: 6 months ago - Stars: 16 - Forks: 2

osscar-org/widget-bandsplot

A Jupyter widget to plot bandstructure and density of states.

Language: Jupyter Notebook - Size: 7.1 MB - Last synced at: 18 days ago - Pushed at: 9 months ago - Stars: 16 - Forks: 4

MineralsCloud/pgm

Calculate thermodynamic properties of matter using phonon gas model (PGM)

Language: Python - Size: 83.9 MB - Last synced at: 5 days ago - Pushed at: over 1 year ago - Stars: 15 - Forks: 3

pulkin/openmx-hks

A tool to read and operate OpenMX HKS (Kohn-Sham Hamiltonian) files

Language: C - Size: 5.27 MB - Last synced at: about 3 hours ago - Pushed at: over 4 years ago - Stars: 15 - Forks: 6

MineralsCloud/EquationsOfStateOfSolids.jl

A Julia package for fitting the equation of state of solids, and more

Language: Julia - Size: 4.71 MB - Last synced at: 6 days ago - Pushed at: 7 months ago - Stars: 14 - Forks: 0

aromanro/TightBinding

Semi-empirical tight-binding computation of the electronic structure of semiconductors

Language: C++ - Size: 120 KB - Last synced at: 2 months ago - Pushed at: over 1 year ago - Stars: 14 - Forks: 8

tilaskabengele/BiCrystal

BiCrystal is a Python 3 program that builds incommensurate unit cells of bilayer materials.

Language: Python - Size: 455 KB - Last synced at: 6 months ago - Pushed at: over 1 year ago - Stars: 13 - Forks: 2

Linux-cpp-lisp/sitator

Unsupervised landmark analysis for jump detection in molecular dynamics simulations.

Language: Python - Size: 1.75 MB - Last synced at: about 2 months ago - Pushed at: over 4 years ago - Stars: 13 - Forks: 6

RemiHelleboid/BzMeshBandsDos

Band Structure and Density of States computation of the Brillouin Zone.

Language: C++ - Size: 32.3 MB - Last synced at: about 1 year ago - Pushed at: about 1 year ago - Stars: 11 - Forks: 4

cp-paw/cp-paw

Main repository for the CP-PAW code

Language: Fortran - Size: 41 MB - Last synced at: about 1 year ago - Pushed at: about 1 year ago - Stars: 11 - Forks: 6

tpolakovic/SimpleQuantum

A Julia package for calculating properties of crystalline solids.

Language: Julia - Size: 55.7 KB - Last synced at: about 2 years ago - Pushed at: about 2 years ago - Stars: 11 - Forks: 0

QEF/SternheimerGW

many-body perturbation theory without empty states

Language: Fortran - Size: 12.6 MB - Last synced at: 7 months ago - Pushed at: almost 7 years ago - Stars: 11 - Forks: 5

nvpopov/qppcad

molecule and crystal editor written in c++

Language: C++ - Size: 22.7 MB - Last synced at: about 1 year ago - Pushed at: about 1 year ago - Stars: 10 - Forks: 5

symmy596/Polypy

polypy - Analysis Tools for Solid State Molecular Dynamics and Monte Carlo Trajectories

Language: Python - Size: 150 MB - Last synced at: 1 day ago - Pushed at: about 4 years ago - Stars: 10 - Forks: 1

deepmodeling/tbplas

Repository of TBPLaS (tight-binding package for large-scale simulation)

Size: 23.7 MB - Last synced at: 2 months ago - Pushed at: about 1 year ago - Stars: 9 - Forks: 5

singularitti/NumerovShooting.jl

A Julia implementation of Paolo Giannozzi's course: Numerical Methods in Quantum Mechanics

Language: Julia - Size: 422 KB - Last synced at: about 24 hours ago - Pushed at: 4 months ago - Stars: 8 - Forks: 2

michaeltouati/AMoRE

Hybrid Vlasov-Fokker-Planck code for fast simulations of relativistic electron beam transport in a denser solid or plasma.

Language: Fortran - Size: 2.68 MB - Last synced at: about 8 hours ago - Pushed at: about 19 hours ago - Stars: 7 - Forks: 1

momentoscope/hextof-processor

Code for preprocessing data from the HEXTOF instrument at FLASH, DESY in Hamburg (DE)

Language: Jupyter Notebook - Size: 12.7 MB - Last synced at: 10 days ago - Pushed at: over 2 years ago - Stars: 7 - Forks: 4

LaurentNevou/Q_SchrodingerPoisson1D_CB

Schrodinger-Poisson solver in 1D in the conduction band

Language: MATLAB - Size: 362 KB - Last synced at: over 1 year ago - Pushed at: over 3 years ago - Stars: 7 - Forks: 0

LaurentNevou/Q_StatesDensity2D3D

Computes the density of states in Bulk and quantum well

Language: MATLAB - Size: 175 KB - Last synced at: over 1 year ago - Pushed at: over 3 years ago - Stars: 7 - Forks: 1

irukoa/SsTC

(S)olid (s)tate (T)ask (C)onstructor: A high-perfomance computing oriented library to create integration and sampling tasks in the BZ of a crystal for k-dependent functions.

Language: Fortran - Size: 9.11 MB - Last synced at: about 2 months ago - Pushed at: over 1 year ago - Stars: 6 - Forks: 1

alejandrogallo/wavecar.hpp

A c++ library for reading and manipulating WAVECAR files from VASP

Language: C++ - Size: 127 KB - Last synced at: 3 months ago - Pushed at: about 4 years ago - Stars: 6 - Forks: 1

SanliFaez/MoreIsDifferent

Collection of jupyter notebooks for presenting topics in condensed matter physics

Language: Jupyter Notebook - Size: 1.48 MB - Last synced at: over 2 years ago - Pushed at: over 5 years ago - Stars: 6 - Forks: 5

aromanro/EmpiricalPseudopotential

Band structure computation using empirical pseudopotentials

Language: C++ - Size: 111 KB - Last synced at: 2 months ago - Pushed at: over 1 year ago - Stars: 5 - Forks: 4

MRedies/STB

Simple Tight-binding

Language: Fortran - Size: 10 MB - Last synced at: 6 months ago - Pushed at: about 2 years ago - Stars: 5 - Forks: 7

LaurentNevou/Q_SchrodingerPoisson1D_Dirichlet_demo

Schrodinger-Poisson solver with Dirichlet boundary condition

Language: MATLAB - Size: 748 KB - Last synced at: over 1 year ago - Pushed at: about 4 years ago - Stars: 5 - Forks: 0

andywiecko/SOLIDstate

SOLID implementation of standard solid states physics

Language: C++ - Size: 50.5 MB - Last synced at: almost 2 years ago - Pushed at: over 5 years ago - Stars: 5 - Forks: 2

MackSimResearch/ocelot

Language: Python - Size: 782 KB - Last synced at: over 2 years ago - Pushed at: about 5 years ago - Stars: 4 - Forks: 0

alejandrogallo/feynmanmf.asy

Language: Makefile - Size: 593 KB - Last synced at: about 2 months ago - Pushed at: over 7 years ago - Stars: 4 - Forks: 2

jacubillos10/RUSpectroscopy_Tools

C extension module (for python) to generate gamma and E matrices in RUS (Resonant Ultrasound Spectroscopy)

Language: Python - Size: 25.5 MB - Last synced at: 11 days ago - Pushed at: 11 days ago - Stars: 3 - Forks: 0

Rainzor/GrapheneResearch

The basic properties of graphene: structure, dispersion,DOS and energy bands.

Language: MATLAB - Size: 215 MB - Last synced at: about 1 year ago - Pushed at: almost 2 years ago - Stars: 3 - Forks: 0

Rafal-Swietek/QHamSolver

C++ heavily templated code for single- and many-body hamiltonians with inbuilt chaotic indicators, spectral functions and many more. The algebra is based on the ARMADILLO C++ package.

Language: C++ - Size: 290 MB - Last synced at: 20 days ago - Pushed at: 20 days ago - Stars: 2 - Forks: 0

amalbumbia/EuclideanLattices

We simulate Anderson localization, Hofstadter butterflies, and the quantum hall effect on common 2D Euclidean lattices.

Language: Jupyter Notebook - Size: 27.4 MB - Last synced at: 4 months ago - Pushed at: 4 months ago - Stars: 2 - Forks: 0

f-koehler/ieompp

Simulate the non-equilibrium dynamics of Fermionic systems

Language: C++ - Size: 884 KB - Last synced at: 15 days ago - Pushed at: about 2 years ago - Stars: 2 - Forks: 0

NanophotonIICOs/MicroRD-Analysis

This repository contains the modules used in experimental analysis of Micro RD spectroscopy.

Language: Jupyter Notebook - Size: 32.1 MB - Last synced at: over 1 year ago - Pushed at: over 3 years ago - Stars: 2 - Forks: 1

alejandrogallo/dhall-vasp

A dhall package for vasp configuration

Language: Dhall - Size: 1.95 KB - Last synced at: 2 months ago - Pushed at: over 3 years ago - Stars: 2 - Forks: 0

aplowman/bravais

A simple package for representing Bravais lattices in Python.

Language: Python - Size: 96.7 KB - Last synced at: 25 days ago - Pushed at: over 5 years ago - Stars: 2 - Forks: 2

donrolih/ChannelMixingDiscretization.jl

Language: Julia - Size: 1.53 MB - Last synced at: about 1 month ago - Pushed at: about 1 month ago - Stars: 1 - Forks: 0

raymsm/crysanalyze

A command-line interface (CLI) tool for rapid preliminary analysis of powder X-ray Diffraction (XRD) data. This tool is designed for quick initial screening of synthesized materials and provides essential XRD analysis capabilities.

Language: Python - Size: 24.4 KB - Last synced at: about 1 month ago - Pushed at: about 1 month ago - Stars: 1 - Forks: 0

JosePizarro3/pySSMF

Slave-Spin Mean-Field approach based on tight-binding models.

Language: Fortran - Size: 356 KB - Last synced at: 3 months ago - Pushed at: 6 months ago - Stars: 1 - Forks: 1

MineralsCloud/EquationOfStateRecipes.jl

Plotting recipes for equations of state

Language: Julia - Size: 945 KB - Last synced at: 2 months ago - Pushed at: 7 months ago - Stars: 1 - Forks: 0

singularitti/Wolfram-Examples

Wolfram language coding examples

Language: Mathematica - Size: 20.5 KB - Last synced at: about 24 hours ago - Pushed at: 7 months ago - Stars: 1 - Forks: 0

andrewpareles/Crystals-And-Dislocations

A library for creating, drawing, dislocating, and analyzing crystals

Size: 4.36 MB - Last synced at: about 1 year ago - Pushed at: about 1 year ago - Stars: 1 - Forks: 0

JiaChangGit/Solid-State-Physics

NCU, Introduction to Solid State Physics, 唐毓慧

Language: HTML - Size: 9.27 MB - Last synced at: about 1 year ago - Pushed at: about 1 year ago - Stars: 1 - Forks: 0

cohsh/unit-converter

Unit Converter for Solid State Physics

Language: JavaScript - Size: 292 KB - Last synced at: 10 months ago - Pushed at: over 1 year ago - Stars: 1 - Forks: 0

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)

Language: Julia - Size: 629 KB - Last synced at: 2 months ago - Pushed at: over 1 year ago - Stars: 1 - Forks: 1

MineralsCloud/PyQHA.jl

A Julia-Python interface of https://github.com/MineralsCloud/qha

Language: Julia - Size: 234 KB - Last synced at: 10 days ago - Pushed at: over 1 year ago - Stars: 1 - Forks: 0

jacklowe/anderson_decoherence

Simulation and analysis of the effect of quantum decoherence on Anderson localisation

Language: Python - Size: 1.24 MB - Last synced at: about 2 years ago - Pushed at: about 2 years ago - Stars: 1 - Forks: 0

yoongun/topological-edge-modes-of-mechanical-lattice

Topological edge mode analysis of 1-dimensional waving machine and 2-dimensional graphene.

Language: Jupyter Notebook - Size: 60.9 MB - Last synced at: over 2 years ago - Pushed at: over 3 years ago - Stars: 1 - Forks: 1

mpes-kit/pesarxiv

An experimental photoemission spectra archive, excerpted from the momentum space, for benchmarking algorithms

Language: Jupyter Notebook - Size: 31.7 MB - Last synced at: about 2 years ago - Pushed at: over 3 years ago - Stars: 1 - Forks: 0

kirkster96/atomic-nearest-neighbors

This repository is for a simple C++ console application that can read POSCAR files and print atomic distances between one atom and a selection of other atoms.

Language: C++ - Size: 693 KB - Last synced at: about 2 years ago - Pushed at: over 4 years ago - Stars: 1 - Forks: 0

ljishen/SSSPT

Solid State Storage (SSS) Performance Test Specification in Ansible

Language: Roff - Size: 54.9 MB - Last synced at: about 1 year ago - Pushed at: about 6 years ago - Stars: 1 - Forks: 1

ngastellu/crystal

Python framework capable of prediciting the electron powder diffraction pattern of any crystal structure. This software can take into account the asymmetries in electron density for the atoms in the specified unit cell.

Language: Python - Size: 354 KB - Last synced at: about 2 years ago - Pushed at: about 7 years ago - Stars: 1 - Forks: 1

NicoRenaud/pyBand

Band structure calculations for large systems

Language: Python - Size: 415 KB - Last synced at: 2 months ago - Pushed at: over 7 years ago - Stars: 1 - Forks: 1

funkymunkycool/smooth_trajectory

Script to smooth xyz and cube file trajectories. Applies spline interpolation to the trajectory

Language: Python - Size: 58.1 MB - Last synced at: over 2 years ago - Pushed at: over 7 years ago - Stars: 1 - Forks: 0

rjrosati/band-structure

Simple band structure computation for Bravais-lattice materials in Python.

Language: Mathematica - Size: 617 KB - Last synced at: over 2 years ago - Pushed at: about 10 years ago - Stars: 1 - Forks: 8

danielpozsar/grogupy

Python package calculating relativistic magnetic interactions for the generalised Heisenberg model.

Language: Python - Size: 54.6 MB - Last synced at: about 13 hours ago - Pushed at: about 24 hours ago - Stars: 0 - Forks: 1

theopslookin/crysanalyze

Language: Python - Size: 25.4 KB - Last synced at: 4 days ago - Pushed at: 4 days ago - Stars: 0 - Forks: 0

sebebbeb/FYSC23-PXRD-Lab

A Python-based toolkit for automated powder X-ray diffraction analysis made for the course FYSC23. This project determines lattice constants, distinguishes between fcc and bcc structures via regression analysis, and estimates crystallite sizes using the powerxrd module. It also offers data cleaning routines to process raw diffraction files.

Language: Python - Size: 252 KB - Last synced at: 7 days ago - Pushed at: 7 days ago - Stars: 0 - Forks: 0