Computational Studies of Nanotube Growth, Nanoclusters and Cathode Materials for Batteries
Density functional theory has been used to investigate cathode materials for rechargeable batteries, carbon nanotube interactions with catalyst particles and transition metal catalyzed hydrogen release in magnesium hydride nanoclusters. An effort has been made to the understand structural and electr...
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| Format: | Doctoral Thesis |
| Language: | English |
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Uppsala universitet, Materialteori
2009
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-108261 http://nbn-resolving.de/urn:isbn:978-91-554-7603-8 |