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: 3 days ago - Pushed at: 4 days ago - Stars: 205 - Forks: 62

quanshengwu/wannier_tools

WannierTools: An open-source software package for novel topological materials. Full documentation:

Language: Fortran - Size: 261 MB - Last synced at: 6 days ago - Pushed at: 6 days ago - Stars: 281 - Forks: 142

pomerol-ed/pomerol

Exact diagonalization, Lehmann's representation, Two-particle Green's functions

Language: C++ - Size: 74.1 MB - Last synced at: 6 days ago - Pushed at: 6 days ago - Stars: 47 - Forks: 16

pranabdas/condmat-notes

🚧 Condensed Matter Physics notes

Language: CSS - Size: 12 MB - Last synced at: 6 days ago - Pushed at: 7 days ago - Stars: 0 - Forks: 0

JuDFTteam/best-of-atomistic-machine-learning

🏆 A ranked list of awesome atomistic machine learning projects ⚛️🧬💎.

Size: 5.99 MB - Last synced at: 3 days ago - Pushed at: 3 days ago - Stars: 498 - Forks: 44

dean0x7d/pybinding

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

Language: C++ - Size: 1.89 MB - Last synced at: 8 days ago - Pushed at: over 1 year ago - Stars: 194 - Forks: 70

materialsproject/matbench

Matbench: Benchmarks for materials science property prediction

Language: Python - Size: 395 MB - Last synced at: 8 days ago - Pushed at: 10 months ago - Stars: 156 - Forks: 50

EDIpack/EDIpack2.0

A Massively Parallel Exact Diagonalization solver for generic Quantum Impurity problems.

Language: Fortran - Size: 16.4 MB - Last synced at: 15 days ago - Pushed at: 15 days ago - Stars: 1 - Forks: 2

kwant-project/kwant

Mirror of the Kwant project https://gitlab.kwant-project.org/kwant/kwant

Language: Python - Size: 4.19 MB - Last synced at: 18 days ago - Pushed at: 18 days ago - Stars: 97 - Forks: 25

atomistic-machine-learning/schnetpack

SchNetPack - Deep Neural Networks for Atomistic Systems

Language: Python - Size: 53.6 MB - Last synced at: 12 days ago - Pushed at: 12 days ago - Stars: 843 - Forks: 231

hackingmaterials/matminer

Data mining for materials science

Language: HTML - Size: 41.7 MB - Last synced at: 21 days ago - Pushed at: 21 days ago - Stars: 520 - Forks: 199

fjosw/pyerrors

Error propagation and statistical analysis for Monte Carlo simulations in lattice QCD and statistical mechanics using autograd.

Language: Python - Size: 22.8 MB - Last synced at: 7 days ago - Pushed at: 26 days ago - Stars: 47 - Forks: 16

s-shears/Aspects-of-the-normal-state-resistivity-of-cuprate-superconductors-Bi2201-and-Tl2201

Spectral/resistivity data for Tl2201 and Bi2201 cuprates calculated in the extremely correlated Fermi liquid theory framework. This is supplemental material for "Aspects of the normal state resistivity of cuprate superconductors Bi2201 and Tl2201". Also includes some additional data for LSCO and BSLCO cuprates.

Language: Jupyter Notebook - Size: 445 KB - Last synced at: about 1 month ago - Pushed at: about 1 month ago - Stars: 0 - Forks: 0

uveysturhan/condensed-matter-related

Numerical results related to Condensed Matter Models, namely Hofstadter-Kapit-Mueller-Bose-Hubbard (a lot of names!) models.

Language: Jupyter Notebook - Size: 2.14 MB - Last synced at: about 1 month ago - Pushed at: about 1 month ago - Stars: 1 - Forks: 0

jincao2013/paperspider-manyusers

spider for arXiv, physical review, Nature and its subjournals

Language: Python - Size: 296 KB - Last synced at: 3 months ago - Pushed at: 3 months ago - Stars: 1 - Forks: 0

SuvamT0071/ising2D

Hey Physics Geeks! I have written this python code to simulate a 2D square and triangle lattice and find the associated properties with the lattice using statistical mechanics. Go ahead and try it out!

Language: Jupyter Notebook - Size: 2.66 MB - Last synced at: 3 months ago - Pushed at: 3 months ago - Stars: 2 - Forks: 0

topocm/topocm_content

Course on topology in condensed matter

Language: Python - Size: 189 MB - Last synced at: 3 months ago - Pushed at: 3 months ago - Stars: 291 - Forks: 146

guysoft/DiagHam

Port form svn repo of DiagHam from http://www.nick-ux.org/diagham/

Language: C++ - Size: 15.3 MB - Last synced at: 2 months ago - Pushed at: over 4 years ago - Stars: 2 - Forks: 2

aamaricci/DMFTtools

A collection of fortran modules and routines to support quantum many-body calculations, with a strong focus on Dynamical Mean-Field Theory

Language: Fortran - Size: 1.03 MB - Last synced at: 2 months ago - Pushed at: 5 months ago - Stars: 15 - Forks: 9

krivenko/QInchworm.jl

A quasi Monte Carlo inchworm impurity solver for multi-orbital models

Language: Jupyter Notebook - Size: 26.7 MB - Last synced at: 26 days ago - Pushed at: 5 months ago - Stars: 16 - Forks: 0

MatthieuM64/ABP2023

Sedimention of active Brownian particles in a box. Codes for numerical simulations and numerical solution of PDEs.

Language: Python - Size: 57.6 KB - Last synced at: 6 months ago - Pushed at: 6 months ago - Stars: 3 - Forks: 0

kleinhenz/Keldysh.jl

julia package for working with Keldysh Green's functions

Language: Julia - Size: 276 KB - Last synced at: 26 days ago - Pushed at: about 2 years ago - Stars: 32 - Forks: 4

LemurPwned/PyMag

GUI and engine for magnetic simulations

Language: Python - Size: 599 KB - Last synced at: 2 months ago - Pushed at: about 2 years ago - Stars: 3 - Forks: 1

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

CQMP/opendf

Condensed matter physics, strong correlations, dual fermions

Language: C++ - Size: 172 KB - Last synced at: 7 months ago - Pushed at: over 1 year ago - Stars: 15 - Forks: 9

aromanro/APW

Augmented Plane Waves (both APW and LAPW), band structure computation

Language: C++ - Size: 226 KB - Last synced at: 2 months ago - Pushed at: over 1 year ago - Stars: 13 - Forks: 2

aromanro/KKR

Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation

Language: C++ - Size: 119 KB - Last synced at: 2 months ago - Pushed at: over 1 year ago - Stars: 19 - Forks: 6

ClarissaDamas/Condensed-Matter-Physics-

This project returns the type of Bravais lattices based on your data about the axes and angles(in three dimensions, there are 14 distinct Bravais lattices).

Language: Java - Size: 440 KB - Last synced at: 11 months ago - Pushed at: over 4 years ago - Stars: 0 - Forks: 0

qucai-lab/ibm2022-quantum-spring-challenge

Solutions to the IBM Quantum Spring Challenge 2022 - Contain a Supplementary Material

Language: Jupyter Notebook - Size: 1.43 MB - Last synced at: about 1 year ago - Pushed at: about 1 year ago - Stars: 0 - Forks: 0

xiaodong-hu/Quantum-Field-Theory-in-Statistical-Physics

Notes on Condensed Matter Fields Theory

Language: TeX - Size: 2.51 MB - Last synced at: about 1 year ago - Pushed at: over 7 years ago - Stars: 6 - Forks: 1

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

pulkin/local-pyscf

Implementation of local algorithms within pyscf

Language: Python - Size: 1.15 MB - Last synced at: about 2 months ago - Pushed at: over 7 years ago - Stars: 4 - Forks: 2

LemurPwned/VISM

Software for visualising magnetic layers

Language: Python - Size: 368 MB - Last synced at: about 2 months ago - Pushed at: over 5 years ago - Stars: 6 - Forks: 2

ajkerr0/kappa

A python package to calculate thermal conductivity across molecular interfaces.

Language: Python - Size: 947 KB - Last synced at: over 1 year ago - Pushed at: over 5 years ago - Stars: 3 - Forks: 3

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

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

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

LaurentNevou/Q_Poisson1D

Poisson solver for semiconductor hetero-structures

Language: MATLAB - Size: 363 KB - Last synced at: over 1 year ago - Pushed at: about 4 years ago - Stars: 5 - Forks: 1

FelipePicoli/Modelo-de-Hubbard---DFT

1D Hubbard Model diagonalization by DFT using BA-LDA

Language: Jupyter Notebook - Size: 74.2 MB - Last synced at: over 1 year ago - Pushed at: over 1 year ago - Stars: 0 - Forks: 0

Iriansr/VIFR-code

Vacancy induced fano resonances in graphene nanoribbon conductance source code based in kwant using python in jupyter notebook.

Language: Jupyter Notebook - Size: 1.27 MB - Last synced at: over 1 year ago - Pushed at: about 3 years ago - Stars: 3 - Forks: 0

AustenLamacraft/Theories-of-Quantum-Matter

Material for the course Theories of Quantum Matter at the University of Cambridge

Language: Jupyter Notebook - Size: 10.3 MB - Last synced at: about 1 year ago - Pushed at: over 2 years ago - Stars: 10 - Forks: 3

cfbao/spin-chain-diagonalization 📦

Fast exact diagonalization of translation-invariant spin chain

Language: Fortran - Size: 97.7 KB - Last synced at: 9 days ago - Pushed at: about 3 years ago - Stars: 1 - Forks: 1

we-taper/Draft

This is intended for storing my drafts of my works.

Language: Mathematica - Size: 86.6 MB - Last synced at: almost 2 years ago - Pushed at: about 5 years ago - Stars: 4 - Forks: 2

mohamedgazzah/Process-Resistivity-Data

Processes your resisitivity vs magnetic field for n differ temperature measurements.

Language: MATLAB - Size: 7.81 KB - Last synced at: about 2 years ago - Pushed at: about 2 years ago - Stars: 0 - Forks: 0

garrison/ExactDiag.jl

Exact diagonalization of model Hamiltonians

Language: Julia - Size: 165 KB - Last synced at: 9 days ago - Pushed at: about 6 years ago - Stars: 10 - Forks: 1

dylanljones/cmpy 📦

Collection of tools for condensed matter computational physics.

Language: Python - Size: 230 MB - Last synced at: 2 months ago - Pushed at: over 2 years ago - Stars: 6 - Forks: 1

emanuelm33/BinPo

BinPo: A code for electronic properties of 2D electron systems

Language: Python - Size: 22.3 MB - Last synced at: over 2 years ago - Pushed at: over 2 years ago - Stars: 6 - Forks: 2

kevintah/SYK-model-mathematica

Added a function to calculate spectral form factor after following work cited here from another author (https://www.youtube.com/watch?v=sU-_3BTftrY) . This code has been modified and added to. It contains technics for eigenvalues, eigenvectors, spectral form factor, and so on.

Language: Mathematica - Size: 298 KB - Last synced at: about 2 years ago - Pushed at: over 2 years ago - Stars: 0 - Forks: 0

pomerol-ed/gftools

Green's function DSL

Language: C++ - Size: 318 KB - Last synced at: about 2 years ago - Pushed at: over 2 years ago - Stars: 10 - Forks: 8

zhiihan/top

Interaction-driven topological superconductivity

Language: Jupyter Notebook - Size: 59.3 MB - Last synced at: about 2 years ago - Pushed at: about 3 years ago - Stars: 4 - Forks: 4

ryanlevy/HubbardModel2D

An Exact Diagonalization Code for the 1D & 2D Hubbard Model

Language: C++ - Size: 30.3 KB - Last synced at: about 2 years ago - Pushed at: over 3 years ago - Stars: 15 - Forks: 5

TomHodson/Thesis

The content and build scripts for my thesis. It's about understanding large systems of quantum objects like electrons in matter. The build system uses Pandoc and many custom scripts to render to both PDF and HTML.

Language: Jupyter Notebook - Size: 128 MB - Last synced at: 5 days ago - Pushed at: over 2 years ago - Stars: 0 - Forks: 0

oist/Haldane_Analog

Figures and results for a magnetic model of Haldane's Honeycomb

Language: Jupyter Notebook - Size: 6.07 MB - Last synced at: over 2 years ago - Pushed at: almost 7 years ago - Stars: 4 - Forks: 1

vanceeasleaf/paper_knot

Calculation of thermal conductivity of graphene knot under strain

Language: Python - Size: 23.2 MB - Last synced at: over 2 years ago - Pushed at: almost 8 years ago - Stars: 1 - Forks: 0

DromaninCM/JTensorNetwork

Tensor network with Julia for DMRG and NRG applications with model Hamiltonians

Language: Jupyter Notebook - Size: 2.6 MB - Last synced at: about 2 years ago - Pushed at: over 4 years ago - Stars: 5 - Forks: 1

Luis2501/pythtb

Fork of tight-binding python package developed by Sinisa Coh and David Vanderbilt.

Language: Python - Size: 86.9 KB - Last synced at: about 2 years ago - Pushed at: almost 3 years ago - Stars: 0 - Forks: 0

f-koehler/ieompp

Simulate the non-equilibrium dynamics of Fermionic systems

Language: C++ - Size: 884 KB - Last synced at: 14 days ago - Pushed at: about 2 years ago - Stars: 2 - Forks: 0

santoshkumarradha/spin-model-perovskite

Calculations and results for paper TBD.

Language: Jupyter Notebook - Size: 210 MB - Last synced at: 8 months ago - Pushed at: almost 2 years ago - Stars: 1 - Forks: 0

bineet-dash/hartree-fock-NFE-bands

Hartree Fock corrections to nearly free electron Bloch bands

Language: C++ - Size: 12.7 KB - Last synced at: about 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

bineet-dash/hubbard-ED

A C++ numerical solution for obtaining the exact solutions for the energy spectrum of Half-filled Hubbard Model

Language: C++ - Size: 52.7 KB - Last synced at: about 2 years ago - Pushed at: about 6 years ago - Stars: 1 - Forks: 2

jkglasbrenner/ansible-role-aiida

Ansible Role — AiiDA

Size: 33.2 KB - Last synced at: over 2 years ago - Pushed at: almost 7 years ago - Stars: 1 - Forks: 0

cennanaradipa/VASP Fork of ryyesterday/VASP

Post-processing scripts for VASP output files, with focus on gnuplot formats

Language: Python - Size: 595 KB - Last synced at: 4 months ago - Pushed at: about 7 years ago - Stars: 0 - Forks: 0

cdqz2014/cdqz2014.github.io

Academic Notes and Blog

Language: HTML - Size: 2.88 MB - Last synced at: about 2 years ago - Pushed at: almost 6 years ago - Stars: 0 - Forks: 0

aeantipov/fk_mc

Falicov-Kimball Monte Carlo code

Language: C++ - Size: 720 KB - Last synced at: about 2 years ago - Pushed at: over 6 years ago - Stars: 0 - Forks: 0

bineet-dash/hartree-fock

A project to study Hartree-Fock technique in 1-D

Language: C++ - Size: 55.7 KB - Last synced at: about 2 years ago - Pushed at: over 7 years ago - Stars: 0 - Forks: 0

Mason-DataMaterials/mater-iron

Information and analysis about the condensed phases of iron

Size: 11.7 KB - Last synced at: 9 months ago - Pushed at: over 7 years ago - Stars: 0 - Forks: 1

krvajal/empiric-silicon

Language: Fortran - Size: 573 KB - Last synced at: 2 months ago - Pushed at: over 7 years ago - Stars: 0 - Forks: 0

jkglasbrenner/sshcustodian

A modification to the Custodian class in custodian (github.com/materialsproject/custodian) to allow for copying the temp_dir to other compute nodes via ssh.

Language: Python - Size: 50.8 KB - Last synced at: about 1 month ago - Pushed at: about 9 years ago - Stars: 0 - Forks: 0

aeantipov/homebrew-aeantipov

All my codes

Language: Ruby - Size: 2.93 KB - Last synced at: about 2 years ago - Pushed at: over 8 years ago - Stars: 0 - Forks: 0