Molecular dynamics simulation of single-walled silicon...

Molecular dynamics simulation of single-walled silicon carbide nanotubes immersed in water

Taghavi, Fariba, Javadian, Soheila, Hashemianzadeh, Seyed Majid
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Volume:
44
Language:
english
Journal:
Journal of Molecular Graphics and Modelling
DOI:
10.1016/j.jmgm.2013.04.012
Date:
July, 2013
File:
PDF, 2.67 MB
english, 2013
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