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Starred repositories
Modeling and simulation of single-crystal spin wave data from inelastic neutron scattering experiments, using linear spin wave theory.
The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.
Jupyter-notebooks for the course Advanced Computational Methods in Physics 2024: Quantum many-body and tensor networks (Aalto University)
Teaching material for the course Advanced Quantum Materials at Aalto University
A python wrapper for doing ED calculations on many-body systems
A self-adaptive spin-constraining scheme based on cDFT, operating as an extension to VASP
Fix lattice component(s) during relaxation in VASP
This package allow for Boltzmann transport calculations in condensed matter physics using the Chambers formula
An automatic workflow to search for topological materials in 1651 magnetic space groups. Ref: J. Gao, et al. "Magnetic band representations, Fu-Kane-like symmetry indicators, and magnetic topologic…
to compute kp parameters and Lande g-factors directly from the VASP wavefunctions. Ref: Zhang et al., Chin. Phys. Lett. 40, 127101 (2023) https://doi.org/10.1088/0256-307X/40/12/127101
A repository hosting materials used during Wannier-related tutorials and schools
Grain Extractor Tool for analyzing SEM images of perovskite
image segmentation for SVD graphene SEM images
High-Resolution 3D EBSD Map Generation Using An Efficient Quaternion Transformer Network
Demonstrative implementation of a 3D reconstruction and automatic segmentation routine in Python which can be applied to SEM image sequences of particle-like specimens. The image sequences can be a…
Advanced tool for Wannier interpolation and integration of k-space integrals
Classical Electrodynamics 3rd Edition By J.D Jackson -- Solutions, Notes and Visualization programs
WannierTools: An open-source software package for novel topological materials. Full documentation:
An updated version of the VASP2WANNIER90v2 interface