Pinned Repositories
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.
papers
Full data of our published papers
qlyang94's Repositories
qlyang94/Perturbo_Tutorials
Tutorials for the Perturbo workshop 2020
qlyang94/TightBinding.jl
This can construct the tight-binding model and calculate energies
qlyang94/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.
qlyang94/VASPy
Manipulating VASP files with Python.
qlyang94/HamiltonianPy
Construct and solve a model Hamiltonian numerically!
qlyang94/kproj
KPROJ: A Band Unfolding Program
qlyang94/lindemann
Calculate Lindemann Index from LAMMPS dump file
qlyang94/qiskit-terra
Terra provides the foundations for Qiskit. It allows the user to write quantum circuits easily, and takes care of the constraints of real hardware.
qlyang94/Genius-TCAD-Open
Open-source version of the Genius Semiconductor Device Simulator
qlyang94/upho
Band unfolding for phonons
qlyang94/Debye-Callaway-model-u
python
qlyang94/mDCThermalC
A software to calculate thermal conductivity quickly and accurately
qlyang94/ONCVPSP
Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format
qlyang94/PyTorchDocs
PyTorch 官方中文教程包含 60 分钟快速入门教程,强化教程,计算机视觉,自然语言处理,生成对抗网络,强化学习。欢迎 Star,Fork!
qlyang94/alamode
Ab initio simulator for thermal transport and lattice anharmonicity
qlyang94/xrd-simulate
MATLAB Code to Simulate Basic XRD Patterns
qlyang94/pyband
band plot using python matplotlib
qlyang94/amset
Electronic transport properties from first-principles calculations
qlyang94/sumo
Heavyweight plotting tools for ab initio calculations
qlyang94/Muons_in_Cr2O3
Supplemental material for _Observation of a charge-neutral muon polaron complex in antiferromagnetic Cr$_2$O$_3$_
qlyang94/robocrystallographer
Automatic generation of crystal structure descriptions.
qlyang94/PWmat-doc
PWmat-doc
qlyang94/murnaghan2017
Fit Murnaghan equation of state to energy/volume data. Also, easily calculate energy volume data using some DFT codes.
qlyang94/lantern
🔴蓝灯最新版本下载 https://github.com/getlantern/download 🔴 Lantern Latest Download https://github.com/getlantern/download 🔴
qlyang94/papers-1
Full data of our published papers
qlyang94/wannier90
Official repository of the Wannier90 code
qlyang94/yambopy
Automatize yambo calculations using python scripts
qlyang94/papers
Full data of our published papers
qlyang94/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.
qlyang94/qe-gpu
GPU-accelerated Quantum ESPRESSO using CUDA FORTRAN