Logo
  • Features
  • Installation
  • Tutorials
  • Gallery
  • Citations
  • Resources
  • Release Notes
  • VASPKIT Pro
  • ATOMKIT Code
  • Acknowledgments
  • Materials Database
VASPKIT
  • Docs »
  • Gallery

GalleryΒΆ

The following figures were plotted by using Matplotlib package unless otherwise stated.

  1. Suggested k-path in first Brillouin zone

_images/VBZ.png
  1. Band structure and density of states

_images/PBAND.png
  1. K-resolved density of states

_images/pband-graphene.png
  1. Band structure unfolding

_images/unfold_MoS2.png
  1. Orbital-projected band structure unfolding

_images/EBS.png
  1. 3D band structure

_images/3D_band.png
  1. Fermi surface (visualized by using FermiSurfer package)

_images/Fermisurface.png
  1. Orbital-projected Fermi surface (visualized by using FermiSurfer package)

_images/Projected_Fermisurface.png
  1. Angular-dependent effective mass

_images/EMC_anisotropy.png
  1. Magnetocrystalline Anisotropy Energy (MAE)

_images/MAE.png
  1. Scanning Tunneling Microscope (STM) simulation (Ver. 1.3.0 and later)

_images/stm.png
  1. 2D Fermi surface (Ver. 1.3.0 and later)

_images/2D_fermisurface.png
  1. Orbital-projected 2D Fermi surface/constant energy contours of 3D band (Ver. 1.3.0 and later)

_images/Projected_2D_fermisurface.png
  1. Interpolated band structure using spline algorithm (Ver. 1.3.0 and later)

_images/Interp_bandstructure.png
  1. Interpolated 3D/2D Fermi surface using FFT or spline algorithm (Ver. 1.3.0 and later)

_images/Interp_2D_fermisurface.png
  1. XKCD sketch-style (Ver. 1.3.0 and later)

_images/xkcd.png
  1. Angular-dependent mechanical properties (Ver. 1.3.0 and later)

_images/Mechanical_2D.png
  1. 2D Spin-texture (Ver. 1.3.0 and later)

_images/2D_spintexture.png
  1. Nanotube (Ver. 1.3.0 and later)

_images/nanotube.png
  1. Heterojunction

_images/MoS2_BP.png
  1. Nanotube and nanorribon with specified chiral vector (Pro Ver. 1.3.1 and later)

_images/nanoribbon.png
  1. Hexagonal moire superlattices (Pro Ver. 1.3.1 and later)

_images/Moire.png
  1. 2D slice of charge density or potential (Ver. 1.4.0 and later)

_images/SLICE_110.png
  1. Spatially-resolved density of states (Ver. 1.4.0 and later)

_images/LDOS.png
  1. Stacking-dependent potential energy surface of few-layered nanosheets (Ver. 1.4.0 and later)

_images/Stacking.png
  1. Angular-dependent elastic properties (Ver. 1.4.0 and later)

_images/elastic_3D.png
  1. Spin-projected band structure (Ver. 1.4.0 and later)

_images/PBAND_Sz.png
Next Previous

© Copyright 2020-2024, VASPKIT Development Team

Built with Sphinx using a theme provided by Read the Docs.