Software
Open-source codes for electronic structure, band-structure parametrisation and nanostructure simulation.
As a group active at the intersection of first-principles and empirical theory and simulation, many of our simulation tools are developed in-house.
This includes software to perform parameter extraction for empirical atomistic (tight-binding) and continuum ($\textbf{k} \cdot \textbf{p}$) Hamiltonians, in addition to in-house electronic structure codes implementing tight-binding and $\textbf{k} \cdot \textbf{p}$ calculations for nanostructures and emerging materials that employ bespoke Hamiltonians.
Links to publicly released software packages can be found below. Software that is not yet publicly released and/or currently under development, we are happy to discuss access in the context of research collaborations or consultancy projects.
QUDOS
The QUantum Dot Open-source Simulator (QUDOS) is a plane wave $\textbf{k} \cdot \textbf{p}$ package for calculating the electronic and optical properties of semiconductor quantum dots.
QUDOS on GitHub