This repository contains the work performed in the Computational Materials Chemistry group at UCL.
The data and code reported in "An accurate, practical and scalable application of quantum annealing to model thermodynamically accessible states of solid solutions" is contained in QA_solid_solutions
At the moment, it is still a work in progress. The terminated work can be found in the following folders:
- Quantum_computing_and_materials_science contains the data and code reported in J. Appl. Phys. 133, 221102 (2023); doi: 10.1063/5.0151346.