SCOPUS 정보 검색 플랫폼

ChemPhysChem

Volumn 11, Issue 12, 2010, Pages 2612-2616

Ion interactions with the carbon nanotube surface in aqueous solutions: Understanding the molecular mechanisms

(3) Frolov, Andrey I a Fedorov, Maxim V a Rozhin, Alex G b

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

b ASTON UNIVERSITY (United Kingdom)

Author keywords

Molecular simulations; Nanotube modeling; Nanotubes; Photoluminescence; Specific salt effects

Indexed keywords

ALKALI HALIDES; IONS; MOLECULAR DYNAMICS; NANOTUBES; PHOTOLUMINESCENCE;

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; CHEMICAL PRINCIPLES; ION EFFECT; ION INTERACTIONS; MOLECULAR MECHANISM; MOLECULAR SIMULATIONS; NANOTUBE SURFACE; SALT EFFECT;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 77955882186 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.201000231 Document Type: Article

Times cited : (41)

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