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

Authors :
Md. Musleh Uddin, Munshi
Md. Musleh Uddin, Munshi
Publication Year :
2014

Details

Database :
OAIster
Notes :
application/pdf, English
Publication Type :
Electronic Resource
Accession number :
edsoai.on1234885016
Document Type :
Electronic Resource

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