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Molecular Simulations of Hematite/Water Vapor Interactions – Classical molecular dynamics studies of the a-Fe2O3/water vapor interface.
Umeå University, Faculty of Science and Technology, Department of Chemistry.
2014 (English)Independent thesis Advanced level (degree of Master (Two Years)), 20 credits / 30 HE creditsStudent thesis
Place, publisher, year, edition, pages
2014. , 44 p.
National Category
Chemical Sciences
Identifiers
URN: urn:nbn:se:umu:diva-87936OAI: oai:DiVA.org:umu-87936DiVA: diva2:712412
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Available from: 2014-04-15 Created: 2014-04-15

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CiteExportLink to record
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  • apa
  • ieee
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