Pinned Repositories
a-code-for-fatband-plot
cluster_monte_carlo
Exploration of metropolis-hastings (local) and Uli Wolff (cluster) algorithms on the Ising Model
comet_matplotlib
Comet plot in matplotlib
config
disorder
A code for generating irreducible site-occupancy configurations
dotfiles
bash + tmux + neovim
emc
Effective Mass Calculator for Semiconductors
FDIntegral_Table
Solving Fermi-Dirac Integral using table method
heat-conductivity-hnemd
A 350-line C code for heat conductivity calculations using homogeneous nonequilibrium molecular dynamics (HNEMD).
LVTHW
gbzhang's Repositories
gbzhang/LVTHW
gbzhang/a-code-for-fatband-plot
gbzhang/cluster_monte_carlo
Exploration of metropolis-hastings (local) and Uli Wolff (cluster) algorithms on the Ising Model
gbzhang/comet_matplotlib
Comet plot in matplotlib
gbzhang/config
gbzhang/disorder
A code for generating irreducible site-occupancy configurations
gbzhang/dotfiles
bash + tmux + neovim
gbzhang/emc
Effective Mass Calculator for Semiconductors
gbzhang/FDIntegral_Table
Solving Fermi-Dirac Integral using table method
gbzhang/heat-conductivity-hnemd
A 350-line C code for heat conductivity calculations using homogeneous nonequilibrium molecular dynamics (HNEMD).
gbzhang/Hefei-NAMD
ab-initio nonadiabatic molecular dynamics program
gbzhang/HPhi
Quantum Lattice Model Simulator Package
gbzhang/kg4vasp
Kubo-Greenwood for transport properties from First Principle Molecular Dynamics with VASP
gbzhang/MoS2-band-structure
Band structure of bulk 2H-phase MoS2
gbzhang/mpiPyMC
A python based, MPI enabled, Monte-Carlo calculation of 2D system using Metropolis algorithm.
gbzhang/MST2
gbzhang/neovim-config
Setting up Neovim as an IDE for Python
gbzhang/nonlinear_physics
非线性物理课程
gbzhang/PKUComputationalPhysics
计算物理作业 - 2018 / Exercises from CP courses
gbzhang/SK_TB
Slater Koster tight binding
gbzhang/tbhcnn
Prototype code of the tight-binding hamiltonian construction neural network model. Check the example_basic_method.py to construct a TB model for the InSe nanoribbon; Check the example_variation_one.py to optimize a given Wannier TB model for 2-D black phosphorus.
gbzhang/vampire
Atomistic simulator for magnetic materials
gbzhang/VASP-plot-modes
Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP
gbzhang/vasp-tools
A collection of routines for dealing with VASP input/output
gbzhang/VASP2WAN90_v2_fix
Fixing the VASP2WANNIER90v2 interface
gbzhang/vegas
Adaptive multidimensional Monte Carlo integration.