A Jupyter widget to plot bandstructure and density of states.
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Updated
Jun 16, 2024 - Jupyter Notebook
A Jupyter widget to plot bandstructure and density of states.
A Python library for electronic structure pre/post-processing
Small tool to plot dos, bandstructure and dos+bandstructure with python's matplotlib, using the files generated by vaspkit
Fermi surface viewer providing multiple representation schemes
Calculation of properties of metals, Silicon and Graphenes, using density function theory in Quantum Espresso
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.
Python Processing Tool for Vasp Ipnut/Output
Command line program for band structure plotting from XML files generated by the Exciting code
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Python library to compute different properties of tight binding models
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band structure calculation of 2D square lattice with four orbitals.
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).
Bandstructure calculations using the empirical pseudopotential method.
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