Data for: Impact of small-molecule adsorbates on the morphology of PuO2 nanoparticles from first-principles modelling
Published: 6 January 2026| Version 1 | DOI: 10.17632/sddw6xwwc5.1
Contributors:
Samuel Moxon, Description
The repository provides additional data for the paper accepted in Journal of Physics: Condensed Matter: Impact of small-molecule adsorbates on the morphology of PuO2 nanoparticles from first-principles modelling
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Institutions
- University of Huddersfield
Categories
Surface Science, Thermodynamics, Nanoparticle, Crystal Growth, Oxide Compound, Ab Initio Simulation, Density Functional Theory, Plutonium, Nuclear Energy Material, Nuclear Reactor Material, Nuclear Waste Material, Free Energy