qlyang94 Goto Github PK
Name: QiaoLin-Yang
Type: User
Bio: University of Chinese Academy of Sciences
QiaoLin-Yang's Projects
aces
A wrapper for many computational codes of thermal conductivity
alamode
Ab initio simulator for thermal transport and lattice anharmonicity
amset
Electronic transport properties from first-principles calculations
awesome-scientific-computing
:sunglasses: Curated list of awesome software for numerical analysis and scientific computing
cgal
The public CGAL repository, see the README below
colorschemer
Vim colorschemer
debye-callaway-model-u
python
diffraction
Collection of MATLAB scripts for modeling of interaction between crystals and x-rays or electrons.
dmft_withjulia
DMFT with CTQMC. The Dynamical Mean Field Theory (DMFT) with the continuous-time auxiliary-field Quantum Monte Carlo method with Julia 1.0.0.
dpgen
The deep potential generator
emc
Effective Mass Calculator for Semiconductors
empirical_thermal_conductivity
Estimate the thermal conductivity using empirical models
epw-nano
Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-phonon scattering, defect scattering, and phonon drag.
epw-school-2021
2021 Virtual School on Electron-Phonon Physics and the EPW code
g_matric_epw
genius-tcad-open
Open-source version of the Genius Semiconductor Device Simulator
hamiltonianpy
Construct and solve a model Hamiltonian numerically!
hot-carrier-cooling
Jupyter notebooks outlining theory and calculations for hot polaron cooling in halide perovskite solar cells
irrep
ising-model
A python script that uses the metropolis algorithm to simulate a 2D Ising lattice
jarvis
JARVIS-Tools: an open-source software package for data-driven atomistic materials design
jkgmodel
Studies of the J-K-Gamma model on triangular lattice
kosterlitz-thouless-pt
2-D XY Model with Monte Carlo method to simulate the KT Phase Transition
kproj
KPROJ: A Band Unfolding Program
lantern
π΄θη―ζζ°ηζ¬δΈθ½½ https://github.com/getlantern/download π΄ Lantern Latest Download https://github.com/getlantern/download π΄
lindemann
Calculate Lindemann Index from LAMMPS dump file
lindemann-1
lindemann is a python package to calculate the Lindemann index of a lammps trajectory
lobsterpy
Package to automatically analyze Lobster runs
machinelearningnote
material_simulation_scripts
Useful scripts for material simulation software & pkgs
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