Hydrogen dynamics in NaAlH4 and Na3AlH6 - an integrated QENS and DFT - DTU Orbit

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Hydrogen dynamics in NaAlH4 and Na3AlH6 - an integrated QENS and DFT

Activity: Lecture and oral contribution

From the same researcher

Computational techniques for efficient design of nanoparticles and complex materials for energy storage
Activity: Lecture and oral contribution
Rotational and translational diffusion in materials for energy storage from QENS and DFT calculations
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Reversible Lithium-Air Batteries
Activity: Lecture and oral contribution
Computational Design of Materials for Energy Storage
Activity: Lecture and oral contribution
Visiting Professor
Activity: Other research and communication activities › Period visiting other institutions
Computational investigations of the electronic transport in lithium-air battery materials
Activity: Lecture and oral contribution
Computational materials design of metal borohydrides and metal ammines
Activity: Lecture and oral contribution
Computational screening and design of complex materials for hydrogen storage and solid electrolytes
Activity: Lecture and oral contribution
Integrated computational methods for thermodynamic prediction and kinetic analysis
Activity: Lecture and oral contribution
Computational screening and structural design of complex hydrogen storage materials
Activity: Lecture and oral contribution

Tejs Vegge - Speaker, 1 Sep 2008 → 5 Sep 2008

Place: 29th Risø International Symposium on Materials Science, Risø (DK)

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ID: 2371362