Molecular dynamics simulation of the aggregation of titanium dioxide nanocrystals: preferential alignment. (Q53498141)
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scientific article published in December 2009
Language | Label | Description | Also known as |
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English | Molecular dynamics simulation of the aggregation of titanium dioxide nanocrystals: preferential alignment. |
scientific article published in December 2009 |
Statements
Molecular dynamics simulation of the aggregation of titanium dioxide nanocrystals: preferential alignment. (English)
Mozhgan Alimohammadi
Kristen A Fichthorn
1 December 2009
9
12
4198-4203