Molecular dynamics simulations of carbon nanotube...

Computational Materials Science 2012 Vol. 53; Iss. 1

Molecular dynamics simulations of carbon nanotube dispersions in water: Effects of nanotube length, diameter, chirality and surfactant structures

Nasir M. Uddin, Franco M. Capaldi, Bakhtier Farouk
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Volume:
53
Year:
2012
Language:
english
Pages:
145
DOI:
10.1016/j.commatsci.2011.07.041
File:
PDF, 2.54 MB
english, 2012
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