A Python library for electronic structure pre/post-processing

Python library to compute different properties of tight binding models

A Jupyter widget to plot bandstructure and density of states.

Fermi surface viewer providing multiple representation schemes

Python Processing Tool for Vasp Ipnut/Output

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

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

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.

BAnd Unfolding Machinery for VASP (VASP-BAUM)

Bandstructure calculations using the empirical pseudopotential method.

Post processing PowerShell Module for Vasp output.

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

This project provides a Python-based automated workflow for calculating the band structure and projected density of states (PDOS) of materials using Quantum ESPRESSO and ASE. Simply provide a CIF file, and the workflow will handle everything from structure optimization to post-processing and visualization.

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).

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

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

VASP_tool is a Python library for analyzing and visualizing VASP output via vaspkit, supporting band structures and DOS plotting with customizable, publication-quality plots.