GuodongYu
A Researcher in Physics. My new place: https://gitee.com/Guodong_Yu
Northeast Normal UniversityChangchun
Pinned Repositories
He_atom_LDA_DFT
An LDA DFT program for calculating He atom. The finite difference method is used for comparing with tight-binding propagation method.
high_throughput
Defects based on pycdt and plots for boltztrap and vasp. Jobs submit for Zenobe, manneback, hmem, etc. in Belgium.
umklapp
k-space tight-binding model for graphene quasicrystal
tBG
tight-binding model for twisted bilayer graphene
tBTMDC
tight-binding model for twisted bilayer TMDC
amman_beenker_tiling_HOTI
hige order topological insulator for Amman-Benker tiling
tBG_CM
Continuum model for twisted bilayer graphene at small twist angle
tBKagome
tight-binding model for twisted bilayer Kagome lattice
fluorinated_graphene
Tight-binding for fluorinated graphene and prinstine grapene with sigma bond
penrose_tiling
tight-binding model for Penrose tiling
GuodongYu's Repositories
GuodongYu/tBG
tight-binding model for twisted bilayer graphene
GuodongYu/tBG_CM
Continuum model for twisted bilayer graphene at small twist angle
GuodongYu/fluorinated_graphene
Tight-binding for fluorinated graphene and prinstine grapene with sigma bond
GuodongYu/He_atom_LDA_DFT
An LDA DFT program for calculating He atom. The finite difference method is used for comparing with tight-binding propagation method.
GuodongYu/tBKagome
tight-binding model for twisted bilayer Kagome lattice
GuodongYu/penrose_tiling
tight-binding model for Penrose tiling
GuodongYu/amman_beenker_tiling_HOTI
hige order topological insulator for Amman-Benker tiling
GuodongYu/tBTMDC
tight-binding model for twisted bilayer TMDC
GuodongYu/umklapp
k-space tight-binding model for graphene quasicrystal
GuodongYu/high_throughput
Defects based on pycdt and plots for boltztrap and vasp. Jobs submit for Zenobe, manneback, hmem, etc. in Belgium.
GuodongYu/units_physics
Basic units in physics, physical constants, etc.