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Molecular dynamics simulations of carbon nanotube dispersions in water: Effects of nanotube length, diameter, chirality and surfactant structures
Molecular dynamics simulations of carbon nanotube dispersions in water: Effects of nanotube length, diameter, chirality and surfactant structures
Molecular dynamics simulations of carbon nanotube dispersions in water: Effects of nanotube length, diameter, chirality and surfactant structures
Uddin, N. M. (author) / Capaldi, F. M. (author) / Farouk, B. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 53 ; 133-144
2012-01-01
12 pages
Article (Journal)
English
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