- Nuclear Materials and Properties
- Radioactive element chemistry and processing
- Catalytic Processes in Materials Science
- Nuclear materials and radiation effects
- Education, sociology, and vocational training
- French Urban and Social Studies
- Social Sciences and Governance
- Physical education and sports games research
- Martial Arts: Techniques, Psychology, and Education
- Quantum, superfluid, helium dynamics
- Advanced Chemical Physics Studies
- Linguistics and Discourse Analysis
University of Manchester
2018-2020
Institut des Sciences du Sport-Santé de Paris
2017-2019
Université Paris Cité
2017-2019
The substoichiometric {111}, {110}, and {100} surfaces of UO2 PuO2 are studied computationally using two distinct yet related approaches based on density functional theory (DFT): the periodic electrostatic embedded cluster method Hubbard-corrected boundary condition DFT. first second layer oxygen vacancy formation energies geometries presented discussed; found to be substantially larger for versus PuO2, a result that traced more positive An(IV)/An(III) reduction potential Pu hence relative...