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

标题
Molecular dynamics simulations of carbon nanotube dispersions in water: Effects of nanotube length, diameter, chirality and surfactant structures
作者
关键词
-
出版物
COMPUTATIONAL MATERIALS SCIENCE
Volume 53, Issue 1, Pages 133-144
出版商
Elsevier BV
发表日期
2011-10-27
DOI
10.1016/j.commatsci.2011.07.041

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