Jonathan Collard

ORCID: 0000-0003-3936-6520
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About
Contact & Profiles
Research Areas
  • 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...

10.1021/acs.jpcc.7b11512 article EN The Journal of Physical Chemistry C 2018-03-07
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