95 results for “topic:condensed-matter”
SchNetPack - Deep Neural Networks for Atomistic Systems
🏆 A ranked list of awesome atomistic machine learning projects ⚛️🧬💎.
Data mining for materials science
WannierTools: An open-source software package for novel topological materials. Full documentation:
Course on topology in condensed matter
Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations
Scientific Python package for tight-binding calculations in solid state physics
Matbench: Benchmarks for materials science property prediction
Mirror of the Kwant project https://gitlab.kwant-project.org/kwant/kwant
Error propagation and statistical analysis for Monte Carlo simulations in lattice QCD and statistical mechanics using autograd.
Exact diagonalization, Lehmann's representation, Two-particle Green's functions
julia package for working with Keldysh Green's functions
A Julia code for performing exact diagonalization of fractional quantum Hall systems
Schrodinger-Poisson solver in 1D demonstrator
An Exact Diagonalization Code for the 1D & 2D Hubbard Model
Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
Condensed matter physics, strong correlations, dual fermions
A quasi Monte Carlo inchworm impurity solver for multi-orbital models
A Julia code for performing variational Monte Carlo (VMC) simulations of determinantal wave functions
Augmented Plane Waves (both APW and LAPW), band structure computation
Semi-empirical tight-binding computation of the electronic structure of semiconductors
Schrodinger-Poisson solver in 1D in the conduction band
Material for the course Theories of Quantum Matter at the University of Cambridge
Tensor network with Julia for DMRG and NRG applications with model Hamiltonians
Exact diagonalization of model Hamiltonians
Computes the density of states in Bulk and quantum well
Green's function DSL
A python 2.7+ and 3.4+ package for matrix product state decompositions in a data science context
BinPo: A code for electronic properties of 2D electron systems
A python package to calculate thermal conductivity across molecular interfaces.