Molecular Simulations of Hematite/Water Vapor Interactions – Classical molecular dynamics studies of the a-Fe2O3/water vapor interface.
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| Format: | Others |
| Language: | English |
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Umeå universitet, Kemiska institutionen
2014
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-87936 |