Molecular dynamics simulations of the interactions and...

Polymer 2011 Vol. 52; Iss. 2

Molecular dynamics simulations of the interactions and dispersion of carbon nanotubes in polyethylene oxide/water systems

Nasir M. Uddin, Franco M. Capaldi, Bakhtier Farouk
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Volume:
52
Year:
2011
Language:
english
Pages:
9
DOI:
10.1016/j.polymer.2010.11.056
File:
PDF, 2.48 MB
english, 2011
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