DFT modeling of oxide materials for hydrogen permeable membranes - DTU Orbit

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DFT modeling of oxide materials for hydrogen permeable membranes

Project: PhD

With the same participants

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

Bork, Nicolai Christian (Phd Student)
Bonanos, Nikolaos (Supervisor)
Vegge, Tejs (Main Supervisor)
Rossmeisl, Jan (Supervisor)
Wahnström, Göran (Examiner)
Schiøtz, Jakob (Examiner)
Norby, Truls (Examiner)

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Status	Completed
Period	01-04-07 → 08-12-10

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

ID: 2326174