Unraveling the properties of octamethylcyclotetrasiloxane under nanoscale confinement: Atomistic view of the liquidlike state from molecular dynamics simulation

Journal of Chemical Physics

Volumn 134, Issue 4, 2011, Pages

  Matsubara, Hiroki ^a   Pichierri, Fabio ^a   Kurihara, Kazue ^a  

^a TOHOKU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC MODELS; BULK LIQUID; CONTACT LAYERS; CRYSTALLINE PHASE; INNER LAYER; LAYER-BY-LAYER ANALYSIS; LAYERED STRUCTURES; MICA SURFACES; MICROSCOPIC STRUCTURES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR LAYER; NANO-SPACE; NANOSCALE CONFINEMENT; OCTAMETHYLCYCLOTETRASILOXANE; ORDERS OF MAGNITUDE;

DYNAMICS; MICA; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; NANOTRIBOLOGY; SILICATE MINERALS;

LIQUIDS;

EID: 79551608456     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3530591     Document Type: Article

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