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Tom Demeyere
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1
Bridging Oxide Thermodynamics and Site-Blocking: A Computational Study of ORR Activity on Platinum Nanoparticles
17 December 2024 by
Tom Demeyere
and
others
at
University of Southampton
Theoretical and Computational Chemistry
,
Catalysis
A Comparison of Modern Solvation Models for Oxygen Reduction at the Pt(111) Interface
16 October 2024 by
Tom Demeyere
and
Chris-Kriton Skylaris
at
University of Southampton
Theoretical and Computational Chemistry
,
Catalysis
Multi-scale Modeling and Experimental Investigation of Oxidation Behavior in Platinum Nanoparticles
3 October 2024 by
Tom Demeyere
and
others
at
University of Southampton
Theoretical and Computational Chemistry
,
Physical Chemistry
A comparison of modern solvation models for oxygen reduction at the Pt(111) interface
13 June 2024 by
Tom Demeyere
and
Chris-Kriton Skylaris
at
University of Southampton
Theoretical and Computational Chemistry
,
Catalysis
A Workflow for Identifying Viable Crystal Structures with Partially Occupied Sites Applied to Solid Electrolyte: Cubic Li7La3Zr2O12
3 August 2023 by
Julian Holland
and
others
at
University of Southampton
Theoretical and Computational Chemistry
,
Materials Science
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Theoretical and Computational Chemistry
Materials Science
Energy
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Artificial Intelligence
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