This PyQt app allows loading an image of a band structure and add a parabolic fit to calculate the effective mass
-
Updated
Jun 6, 2024 - Python
This PyQt app allows loading an image of a band structure and add a parabolic fit to calculate the effective mass
This project provides an interface simulating probed part of the BZ depending on the position of the slit and the setup parameters (rotation, tilt). It can be useful in the real beamtime which is very valuable.
netDFT : JAVA Density Functional Theory For
Electron-Phonon Interactions with Empty Lattice Approximation
Repository for the Master-Thesis project on OBCs Drude weight (2019)
Data repository for the research paper 'Quasiparticle band structure and excitonic optical response in V2O5 bulk and monolayer'.
Band structure calculations for large systems
Distributed multicomponent lineshape fitting routines and benchmarks for multidimensional spectroscopy and spectral imaging
Repo for paper on Dirac annihilation
Repository for the work published in Phys. Rev. B 102, 205123 (2020) "Drude weight in systems with open boundary conditions"
Codes and plots for 2D correlated Oxides review paper
Simple band structure computation for Bravais-lattice materials in Python.
A simple script to draw band structure and DOS diagram
Tight-binding suite code for electronic structure of nanomaterials
Computes and plot the electrons distribution in the ZB Brillouin zone
Codes and data used in our paper 'Deep learning approach to genome of two-dimensional materials with flat electronic bands'
Band structure computation using empirical pseudopotentials
Add a description, image, and links to the band-structure topic page so that developers can more easily learn about it.
To associate your repository with the band-structure topic, visit your repo's landing page and select "manage topics."