Computational methods for describing reaction rates at interfaces of energy materials - DTU Orbit

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Computational methods for describing reaction rates at interfaces of energy materials

Project: PhD

With the same participants

DFT-Simulations of low temperature fuel cells catalysis
Project: PhD
Computational analysis and design of new materials for lithium-air batteries
Project: PhD
Shape and activity of nanoparticulate alloys, with special focus on platinum alloys for the oxygen reduction reaction
Project: PhD
Development of novel electrode-catalyst materials for Li-air battery cathodes
Project: PhD
Theoretical design of abundant and stable oxygen evolution reaction catalysts
Project: PhD
Modelling of ions at the electrochemical interface at the atomic level
Project: PhD
Computational Design of New Materials for Ammonia Storage
Project: PhD
In situ characterisation of structure and transport in battery electrolytes and electrodes
Project: PhD
Selective Electrochemical Reduction of Hydrogen-perioxide and Oxidation of Water
Project: PhD
Theoretical investigations of novel materials for nitrogen fixation
Project: PhD

Maronsson, Jon Bergmann (Phd Student)
Jonsson, Hannes (Supervisor)
Vegge, Tejs (Main Supervisor)
Henkelman, Graeme (Examiner)
Wahnström, Göran (Examiner)
Rossmeisl, Jan (Examiner)

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Status	Completed
Period	01-12-08 → 18-04-12

Financing source	Internal funding (public)
Research programme	Institut/centerfinansieret

ID: 2328354