SCOPUS 정보 검색 플랫폼

Chemical Science

Volumn 3, Issue 2, 2012, Pages 541-548

Molecular mechanisms of salt effects on carbon nanotube dispersions in an organic solvent (N-methyl-2-pyrrolidone)

(6) Frolov, Andrey I a Arif, Raz N b Kolar, Martin b,c Romanova, Anastasia O a Fedorov, Maxim V a,d Rozhin, Aleksey G b

a MAX PLANCK INSTITUTE FOR MATHEMATICS IN THE SCIENCES (Germany)

b ASTON UNIVERSITY (United Kingdom)

c BRNO UNIVERSITY OF TECHNOLOGY (Czech Republic)

d UNIVERSITY OF STRATHCLYDE (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; BUNDLE FORMATION; CNT DISPERSION; DESOLVATION; DISSOLVED SALT; HIGH ENERGY; IN-LINE; IODIDE ION; ION INTERACTIONS; ION SURFACE INTERACTIONS; MOLECULAR MECHANISM; N-METHYL-2-PYRROLIDONE; NANOTUBE DISPERSIONS; NANOTUBE SURFACE; PRISTINE CARBON; SALT CONCENTRATION; SALT EFFECT; SIMULATION PREDICTION; SODIUM IODIDES; SOLVATION LAYERS; STABILITY OF CNT; VISUAL INSPECTION;

CARBON NANOTUBES; CONCENTRATION (PROCESS); DYNAMICS; EXPERIMENTS; IONIC LIQUIDS; IONS; MOLECULAR DYNAMICS; ORGANIC SOLVENTS; PRECIPITATION (CHEMICAL); SOLVENTS; STABILITY;

DISPERSIONS;

EID: 84855661577 PISSN: 20416520 EISSN: 20416539 Source Type: Journal
DOI: 10.1039/c1sc00232e Document Type: Article

Times cited : (33)

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