A Python library for electronic structure pre/post-processing
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Updated
Jun 28, 2024 - Python
A Python library for electronic structure pre/post-processing
Fermi surface viewer providing multiple representation schemes
A Jupyter widget to plot bandstructure and density of states.
Small tool to plot dos, bandstructure and dos+bandstructure with python's matplotlib, using the files generated by vaspkit
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
BAnd Unfolding Machinery for VASP (VASP-BAUM)
Post processing PowerShell Module for Vasp output.
Matlab tools to visualize and process the output of a VASP calculation.
Python library to compute different properties of tight binding models
Guía de instalación y ejemplos de uso de Quantum Espresso. Felipe Cervantes Sodi. Septiembre 2018- agosto 2019
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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