Computational Design of New Materials for Ammonia Storage - DTU Orbit

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Computational Design of New Materials for Ammonia Storage

Project: PhD

With the same participants

Computational analysis and design of new materials for lithium-air batteries
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Development of novel electrode-catalyst materials for Li-air battery cathodes
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Interplay of structure, magnetism and functionality in high-temperature superconductors and CoCI salts
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Forøgelse af kemisk aktivitet ved brug af varme elektroner
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Dynamical properties of nano-structured catalysts for methane conversion
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Jensen, Peter Bjerre (Phd Student)
Vegge, Tejs (Main Supervisor)
Quaade, Ulrich (Supervisor)

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Status	Current
Period	15-09-11 → 14-09-14

Financing source	Internal funding (public)
Research programme	1/3 FUU, 1/3 inst 1/3 Andet

Activities

Computational Screening of Mixed Metal Halide Ammines
Activity: Lecture and oral contribution
Computational screening of mixed metal halide ammines
Activity: Lecture and oral contribution

ID: 2333975