Behavior of water in contact with model hydrophobic cavities and tunnels and carbon nanotubes

European Physical Journal E

Volumn 34, Issue 10, 2011, Pages 114-

  Schulz, E P ^a   Alarcon L M ^a   Appignanesi, G A ^a  

^a UNIVERSIDAD NACIONAL DEL SUR   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYDROGEN BONDS; HYDROPHOBICITY; MOLECULAR DYNAMICS; MONOLAYERS; PARAFFINS;

ALKANE MONOLAYERS; CAVITY SIZE; DRY STATE; HYDROPHOBIC CAVITIES; MOLECULAR DYNAMICS SIMULATIONS; WATER-WATER;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

ALKANE; CARBON NANOTUBE; WATER;

ARTICLE; CHEMICAL PHENOMENA; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; HYDROGEN BOND; SURFACE PROPERTY;

ALKANES; HYDROGEN BONDING; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NANOTUBES, CARBON; SURFACE PROPERTIES; WATER;

EID: 80455168068     PISSN: 12928941     EISSN: 1292895X     Source Type: Journal    
DOI: 10.1140/epje/i2011-11114-8     Document Type: Article

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