Molecular Simulations of Hematite/Water Vapor Interactions – Classical molecular dynamics studies of the a-Fe2O3/water vapor interface.

Molecular Simulations of Hematite/Water Vapor Interactions – Classical molecular dynamics studies of the a-Fe2O3/water vapor interface.

Bibliographic Details
Main Author: Md. Musleh Uddin, Munshi
Format: Others
Language:English
Published: Umeå universitet, Kemiska institutionen 2014
Online Access:http://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-87936
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spelling ndltd-UPSALLA1-oai-DiVA.org-umu-879362014-04-16T04:54:58ZMolecular Simulations of Hematite/Water Vapor Interactions – Classical molecular dynamics studies of the a-Fe2O3/water vapor interface.engMd. Musleh Uddin, MunshiUmeå universitet, Kemiska institutionen2014Student thesisinfo:eu-repo/semantics/bachelorThesistexthttp://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-87936application/pdfinfo:eu-repo/semantics/openAccess
collection NDLTD
language English
format Others
sources NDLTD
author Md. Musleh Uddin, Munshi
spellingShingle Md. Musleh Uddin, Munshi
Molecular Simulations of Hematite/Water Vapor Interactions – Classical molecular dynamics studies of the a-Fe2O3/water vapor interface.
author_facet Md. Musleh Uddin, Munshi
author_sort Md. Musleh Uddin, Munshi
title Molecular Simulations of Hematite/Water Vapor Interactions – Classical molecular dynamics studies of the a-Fe2O3/water vapor interface.
title_short Molecular Simulations of Hematite/Water Vapor Interactions – Classical molecular dynamics studies of the a-Fe2O3/water vapor interface.
title_full Molecular Simulations of Hematite/Water Vapor Interactions – Classical molecular dynamics studies of the a-Fe2O3/water vapor interface.
title_fullStr Molecular Simulations of Hematite/Water Vapor Interactions – Classical molecular dynamics studies of the a-Fe2O3/water vapor interface.
title_full_unstemmed Molecular Simulations of Hematite/Water Vapor Interactions – Classical molecular dynamics studies of the a-Fe2O3/water vapor interface.
title_sort molecular simulations of hematite/water vapor interactions – classical molecular dynamics studies of the a-fe2o3/water vapor interface.
publisher Umeå universitet, Kemiska institutionen
publishDate 2014
url http://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-87936
work_keys_str_mv AT mdmuslehuddinmunshi molecularsimulationsofhematitewatervaporinteractionsclassicalmoleculardynamicsstudiesoftheafe2o3watervaporinterface
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