Molecular dynamics simulation study of ionic hydration in negatively charged single-walled carbon nanotubes

Journal of Nanoscience and Nanotechnology

Volumn 10, Issue 11, 2010, Pages 7620-7624

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

^a NANJING TECH UNIVERSITY   (China)

Author keywords

Charged carbon nanotube; Coordination shell; Ionic hydration

Indexed keywords

CHARGED CARBON NANOTUBES; CONFINEMENT EFFECTS; COORDINATION NUMBER; COORDINATION SHELLS; IONIC HYDRATION; LARGE DIAMETER; MOLECULAR DYNAMICS SIMULATIONS; NEGATIVE CHARGE; ORIENTATION DISTRIBUTIONS; RADIAL DISTRIBUTION FUNCTIONS; SIMULATION RESULT; STRUCTURAL CHARACTERISTICS; SURFACE CHARGE EFFECT; WALL CHARGE; WATER MOLECULE;

CARBON NANOTUBES; DISTRIBUTION FUNCTIONS; ELECTRIC FIELD EFFECTS; HYDRATION; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULES; OXYGEN; SHELLS (STRUCTURES); SUPERCONDUCTING MATERIALS; WALLS (STRUCTURAL PARTITIONS);

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 79955529388     PISSN: 15334880     EISSN: None     Source Type: Journal    
DOI: 10.1166/jnn.2010.2933     Document Type: Conference Paper

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