Molecular dynamics simulation of gaseous nitroaromatic...

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Molecular dynamics simulation of gaseous nitroaromatic compounds interacting with silica surfaces under various humidity conditions

Khanniche, Sarah, Mathieu, Didier, Barthet, Christelle, Pereira, Franck, Hairault, Lionel
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Language:
english
Journal:
Applied Surface Science
DOI:
10.1016/j.apsusc.2018.05.111
Date:
May, 2018
File:
PDF, 3.53 MB
english, 2018
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