Molecular simulation study of the effect of inner wall modified groups on ionic hydration confined in carbon nanotube

Fluid Phase Equilibria

Volumn 297, Issue 2, 2010, Pages 215-220

  Zhu, Yudan ^a   Guo, Xiaojing ^a   Shao, Qing ^a   Wei, Mingjie ^a   Lu, Ximing Wu Linghong ^a   Lu, Xiaohua ^a  

^a NANJING TECH UNIVERSITY   (China)

Author keywords

Carbon nanotube; Ionic hydration; Modified group; Molecular dynamics

Indexed keywords

COORDINATION SHELLS; INNER WALLS; IONIC HYDRATION; MODIFIED GROUP; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; ORIENTATION DISTRIBUTIONS; WATER MOLECULE;

CARBON NANOTUBES; HYDRATION; MOLECULAR DYNAMICS; MOLECULES; POSITIVE IONS;

NANOPORES;

EID: 77956263662     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2010.05.005     Document Type: Article

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