hityingph
Ph.D. in Mechanics, interested in atomic simulations on physical behavior of solid matter.
Shenzhen
Pinned Repositories
dpdata
Manipulating DeePMD-kit, VASP, LAMMPS data formats.
gpyumd
A Python interface for GPUMD
hityingph.github.io
Github Pages template for academic personal websites, forked from mmistakes/minimal-mistakes
lammps
Public development project of the LAMMPS MD software package
lammps-input-files
LAMMPS inputs and data files
New-Version-Spectral-decomposition-python-tools
(NEW) Tools for computing spectral heat current distribution using LAMMPS NEMD simulations.
programming-math-science
This is a list of links to different freely available learning resources about computer programming, math, and science.
supporting-info
This GitHub repository contains additional information supporting published manuscripts
thermo
GPUMD and LAMMPS helper functions for thermal computations
Tutorial-on-atomic-simulations
Tutorials on atomic simulations related to my research
hityingph's Repositories
hityingph/Tutorial-on-atomic-simulations
Tutorials on atomic simulations related to my research
hityingph/supporting-info
This GitHub repository contains additional information supporting published manuscripts
hityingph/thermo
GPUMD and LAMMPS helper functions for thermal computations
hityingph/gpyumd
A Python interface for GPUMD
hityingph/hityingph.github.io
Github Pages template for academic personal websites, forked from mmistakes/minimal-mistakes
hityingph/lammps-input-files
LAMMPS inputs and data files
hityingph/dpdata
Manipulating DeePMD-kit, VASP, LAMMPS data formats.
hityingph/lammps
Public development project of the LAMMPS MD software package
hityingph/New-Version-Spectral-decomposition-python-tools
(NEW) Tools for computing spectral heat current distribution using LAMMPS NEMD simulations.
hityingph/programming-math-science
This is a list of links to different freely available learning resources about computer programming, math, and science.
hityingph/QMOF
Quantum MOF (QMOF) Database
hityingph/ASAP
ASAP is a package that can quickly analyze and visualize datasets of crystal or molecular structures.
hityingph/phana
hityingph/GPUMD-fork
Graphics Processing Units Molecular Dynamics
hityingph/Molecular-Dynamics-Simulation
Sample codes for my book on molecular dynamics simulation
hityingph/nequip
NequIP is a code for building E(3)-equivariant interatomic potentials
hityingph/paper-reading
深度学习经典、新论文逐段精读
hityingph/pySED-folk
To implement the phonon SED (spectral energy desity) method in 2010, phonon lifetime can be calculated.
hityingph/staeiou.github.io
Github pages