golddoushi
Study in condensed matter physics, many-body physics, magnetism with numerical technics.
Shandong UniversityJinan, Shandong province, China
Pinned Repositories
abTEM
ab initio Transmission Electron Microscopy
bands4vasp
bands4vasp -- post processing package for the analysis of unfolded eigenstates in VASP, and much more: band structures, 2D and 3D Fermi surfaces, Fermi vectors and spectral functions.
DeepH-pack
Deep neural networks for density functional theory Hamiltonian.
deeponet
Learning nonlinear operators via DeepONet
DMFTwDFT
DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
DynaPhoPy
Phonon anharmonicity analysis from molecular dynamics
e3nn
A modular framework for neural networks with Euclidean symmetry
mcsolver
A user friendly tools using Monte Carlo simulations for estimation of Curie temperature
red-panda-stm
tight-binding-core
To construct and solve the tight-binding model with friendly GUI.
golddoushi's Repositories
golddoushi/mcsolver
A user friendly tools using Monte Carlo simulations for estimation of Curie temperature
golddoushi/tight-binding-core
To construct and solve the tight-binding model with friendly GUI.
golddoushi/red-panda-stm
golddoushi/abTEM
ab initio Transmission Electron Microscopy
golddoushi/bands4vasp
bands4vasp -- post processing package for the analysis of unfolded eigenstates in VASP, and much more: band structures, 2D and 3D Fermi surfaces, Fermi vectors and spectral functions.
golddoushi/DeepH-pack
Deep neural networks for density functional theory Hamiltonian.
golddoushi/deeponet
Learning nonlinear operators via DeepONet
golddoushi/DMFTwDFT
DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
golddoushi/DynaPhoPy
Phonon anharmonicity analysis from molecular dynamics
golddoushi/e3nn
A modular framework for neural networks with Euclidean symmetry
golddoushi/fftw3
DO NOT CHECK OUT THESE FILES FROM GITHUB UNLESS YOU KNOW WHAT YOU ARE DOING. (See below.)
golddoushi/meep
free finite-difference time-domain (FDTD) software for electromagnetic simulations
golddoushi/PAOFLOW
Utility to construct and operate on Hamiltonians from the Projections of DFT wfc on Atomic Orbital bases (PAO)
golddoushi/Python
All Algorithms implemented in Python
golddoushi/spglib
C library for finding and handling crystal symmetries
golddoushi/Test
just for test
golddoushi/UnfoldingPatch4vasp
Patch to include the Unfolding algortihm in VASP
golddoushi/vampire
Atomistic simulator for magnetic materials
golddoushi/VASP
Python program to evaluate off-resonance Raman activity using VASP code as the backend.
golddoushi/VASPsol
Solvation model for the plane wave DFT code VASP http://vaspsol.mse.ufl.edu/
golddoushi/wannier-berri
Advanced tool for Wannier interpolation and integration of k-space integrals