Scientific Python package for solving Slater Koster tight-binding topological hamiltonian

Modeling and Crystallographic Utilities

General purpose Slater-Koster tight-binding library for electronic structure calculations

Post-processing toolkit for electronic structure calculations

AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calculations.

AiiDA plugin of the high-performance density functional theory code FLEUR (www.judft.de) for high-throughput electronic structure calculations.

Matplotlib wrapper for WIEN2k post-processing

BinPo: A code for electronic properties of 2D electron systems

Codes and data used in our paper 'Deep learning approach to genome of two-dimensional materials with flat electronic bands'

This PyQt app allows loading an image of a band structure and add a parabolic fit to calculate the effective mass

Electron-Phonon Interactions with Empty Lattice

Quantum ESPRESSO band structure, DOS/PDOS, and fatband plotting toolkit with automated band gap detection and bilayer stacking analysis.

Distributed multicomponent lineshape fitting routines and benchmarks for multidimensional spectroscopy and spectral imaging

Band structure calculations for large systems

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.

Repository for the Master-Thesis project on OBCs Drude weight (2019)