GalleryΒΆ
The following figures were plotted by using Matplotlib package unless otherwise stated.
Suggested k-path in first Brillouin zone
![_images/VBZ.png](_images/VBZ.png)
Band structure and density of states
![_images/PBAND.png](_images/PBAND.png)
K-resolved density of states
![_images/pband-graphene.png](_images/pband-graphene.png)
Band structure unfolding
![_images/unfold_MoS2.png](_images/unfold_MoS2.png)
Orbital-projected band structure unfolding
![_images/EBS.png](_images/EBS.png)
3D band structure
![_images/3D_band.png](_images/3D_band.png)
Fermi surface (visualized by using FermiSurfer package)
![_images/Fermisurface.png](_images/Fermisurface.png)
Orbital-projected Fermi surface (visualized by using FermiSurfer package)
![_images/Projected_Fermisurface.png](_images/Projected_Fermisurface.png)
Angular-dependent effective mass
![_images/EMC_anisotropy.png](_images/EMC_anisotropy.png)
Magnetocrystalline Anisotropy Energy (MAE)
![_images/MAE.png](_images/MAE.png)
Scanning Tunneling Microscope (STM) simulation (Ver. 1.3.0 and later)
![_images/stm.png](_images/stm.png)
2D Fermi surface (Ver. 1.3.0 and later)
![_images/2D_fermisurface.png](_images/2D_fermisurface.png)
Orbital-projected 2D Fermi surface/constant energy contours of 3D band (Ver. 1.3.0 and later)
![_images/Projected_2D_fermisurface.png](_images/Projected_2D_fermisurface.png)
Interpolated band structure using spline algorithm (Ver. 1.3.0 and later)
![_images/Interp_bandstructure.png](_images/Interp_bandstructure.png)
Interpolated 3D/2D Fermi surface using FFT or spline algorithm (Ver. 1.3.0 and later)
![_images/Interp_2D_fermisurface.png](_images/Interp_2D_fermisurface.png)
XKCD sketch-style (Ver. 1.3.0 and later)
![_images/xkcd.png](_images/xkcd.png)
Angular-dependent mechanical properties (Ver. 1.3.0 and later)
![_images/Mechanical_2D.png](_images/Mechanical_2D.png)
2D Spin-texture (Ver. 1.3.0 and later)
![_images/2D_spintexture.png](_images/2D_spintexture.png)
Nanotube (Ver. 1.3.0 and later)
![_images/nanotube.png](_images/nanotube.png)
Heterojunction
![_images/MoS2_BP.png](_images/MoS2_BP.png)
Nanotube and nanorribon with specified chiral vector (Pro Ver. 1.3.1 and later)
![_images/nanoribbon.png](_images/nanoribbon.png)
Hexagonal moire superlattices (Pro Ver. 1.3.1 and later)
![_images/Moire.png](_images/Moire.png)
2D slice of charge density or potential (Ver. 1.4.0 and later)
![_images/SLICE_110.png](_images/SLICE_110.png)
Spatially-resolved density of states (Ver. 1.4.0 and later)
![_images/LDOS.png](_images/LDOS.png)
Stacking-dependent potential energy surface of few-layered nanosheets (Ver. 1.4.0 and later)
![_images/Stacking.png](_images/Stacking.png)
Angular-dependent elastic properties (Ver. 1.4.0 and later)
![_images/elastic_3D.png](_images/elastic_3D.png)
Spin-projected band structure (Ver. 1.4.0 and later)
![_images/PBAND_Sz.png](_images/PBAND_Sz.png)