bandstructure

There are 0 repository under bandstructure topic.

• romerogroup / pyprocar

  A Python library for electronic structure pre/post-processing

  pythonvaspabinitband-unfolderfermi-surfacesbandstructureelkdft
  Language:Python 165

• joselado / pygra

  Python library to compute different properties of tight binding models

  bandstructuregraphenekernel-polynomial-methodmean-field-theorytight-binding
  Language:Python 30

• tomkeus / vasp_unfold

  bandstructurefatbandprocarpythonunfoldingvasp
  Language:Python 29

• asaboor-gh / pivotpy

  Python Processing Tool for Vasp Ipnut/Output

  dftpythonbandstructuredosvasprunspin-polarizedplotlymatplotlibpowershellinterpolate
  Language:Jupyter Notebook 11

• mitsuaki1987 / fermisurfer

  Fermi surface viewer providing multiple representation schemes

  bandstructurefermi-surface
  Language:C++ 11

• osscar-org / widget-bandsplot

  A Jupyter widget to plot bandstructure and density of states.

  juptyer-widgetbandstructuresolid-state-physicsdensity-of-statesaiidaaiidalab
  Language:Jupyter Notebook 11

• 28shambhavi / Quantum-Espresso-DOP

  Calculation of properties of metals, Silicon and Graphenes, using density function theory in Quantum Espresso

  quantum-espressoscfbandstructure
  Language:PostScript 7
• cntt

  t3n0 / cntt

  CNTT, also spelled C-entity, is an acronym for Carbon Nano Tube Tool. It's a tool for computing, displaying and manipulating properties of carbon nanotubes.

  bandstructurecarboncarbon-nanotubescntnanotubesswcnt
  Language:Python 6

• aphirst / BandFTN

  Bandstructure calculations using the empirical pseudopotential method.

  fortranpseudopotentialscomputational-chemistrysemiconductor-physicsbandstructuremodern-fortrangnuplotmonkhorst-pack
  Language:Fortran 5

• Infant83 / VASPBAUM

  BAnd Unfolding Machinery for VASP (VASP-BAUM)

  band-unfoldingbandstructurecircular-dichroismunfoldingvaspwavecar
  Language:Fortran 5

• jenskunstmann / vasp-tools

  Matlab tools to visualize and process the output of a VASP calculation.

  vaspmatlabplottingprocessingbandstructuredensity-of-states
  Language:MATLAB 5
• Vasp2Visual

  asaboor-gh / Vasp2Visual

  Post processing PowerShell Module for Vasp output.

  dftpythonvasprunbandstructuredospowershellcliplotlymatplotliblocpotkpathslablattice
  Language:PowerShell 4

• giovanirech / exciting-plot-band-dos

  Command line program for band structure plotting from XML files generated by the Exciting code

  bandstructuredftexciting-code
  Language:Jupyter Notebook 1

• tildekara / Band_structure_of_graphene

  Quantum methods of solid state physics program showing band structure od 2-dimentional carbon crystal - graphene. It's calculated using method of tight binding (TB).

  bandstructuregraphenetight-bindinglcao
  Language:Jupyter Notebook 1

• Tommi0131 / Exam_project-Band_structure

  band structure calculation of 2D square lattice with four orbitals.

  bandstructureatomic-physics
  Language:Python 1

• Enry99 / plvasp

  Small tool to plot dos, bandstructure and dos+bandstructure with python's matplotlib, using the files generated by vaspkit

  bandstructurevaspvasp-processingdensity-of-states
  Language:Python 0
• QE-Ibero-fcs

  fcs281 / QE-Ibero-fcs

  Guía de instalación y ejemplos de uso de Quantum Espresso. Felipe Cervantes Sodi. Septiembre 2018- agosto 2019

  q-edftquantumespressopythonnotebookjupyter-notebookbandstructurescfrelax
  Language:Jupyter Notebook 0