Computational screening and design of complex materials for hydrogen storage and solid electrolytes - DTU Orbit

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Computational screening and design of complex materials for hydrogen storage and solid electrolytes

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
Activity: Lecture and oral contribution
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
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
Electrochemical Ammonia Synthesis on Transition Metal Nitrides
Activity: Lecture and oral contribution

Tejs Vegge - Speaker, 21 Mar 2010 → 25 Mar 2010

Place: 2010 Spring Meeting of the American Chemical Society, San Francisco, CA (US), 21-25 Mar

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