Pinned Repositories
alamode
Ab initio simulator for thermal transport and lattice anharmonicity
archimedes-nitrides
Fork of GNU Archimedes to add support for III-Nitride materials (GaN, AlN, and AlGaN)
Argon_TC_GK
elphbolt
A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.
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.
epwgen
script to generate input files for EPW
examples
Fortran and Python examples to accompany the book "Computer Simulation of Liquids" by Michael P. Allen and Dominic J. Tildesley (2nd edition, Oxford University Press, 2017). Use the "Clone or download" button, or follow the "...releases" link below.
f19-06623
Course repository for 06-623
lammps_rigid_GK
Modify LAMMPS to calculate the thermal conductivity of rigid-body system from Green-Kubo method
shaocheng16.github.io
home page
shaocheng16's Repositories
shaocheng16/lammps_rigid_GK
Modify LAMMPS to calculate the thermal conductivity of rigid-body system from Green-Kubo method
shaocheng16/epwgen
script to generate input files for EPW
shaocheng16/shaocheng16.github.io
home page
shaocheng16/alamode
Ab initio simulator for thermal transport and lattice anharmonicity
shaocheng16/archimedes-nitrides
Fork of GNU Archimedes to add support for III-Nitride materials (GaN, AlN, and AlGaN)
shaocheng16/Argon_TC_GK
shaocheng16/elphbolt
A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.
shaocheng16/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.
shaocheng16/examples
Fortran and Python examples to accompany the book "Computer Simulation of Liquids" by Michael P. Allen and Dominic J. Tildesley (2nd edition, Oxford University Press, 2017). Use the "Clone or download" button, or follow the "...releases" link below.
shaocheng16/f19-06623
Course repository for 06-623
shaocheng16/fftool
Tool to build force field input files for molecular simulation.
shaocheng16/Fortran
Fortran materials
shaocheng16/kaldo
Anharmonic Lattice Dynamics
shaocheng16/PHNEGF
Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory
shaocheng16/Scripts
Some useful scritps and setting
shaocheng16/shaocheng16