Simulations of structural and dynamic anisotropy in nano-confined water between parallel graphite plates

Journal of Chemical Physics

Volumn 137, Issue 18, 2012, Pages

  Mosaddeghi, Hamid ^a   Alavi, Saman ^b   Kowsari, M H ^c   Najafi, Bijan ^a  

^a ISFAHAN UNIVERSITY OF TECHNOLOGY   (Iran)

^b UNIVERSITY OF OTTAWA   (Canada)

^c INSTITUTE FOR ADVANCED STUDIES IN BASIC SCIENCES IASBS   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPIC STRUCTURE; INITIAL DENSITY; MEAN SQUARE DISPLACEMENT; MOLECULAR DYNAMICS SIMULATIONS; PRESSURE AND TEMPERATURE; PRESSURE ANISOTROPY; SEPARATION DISTANCES; VELOCITY AUTOCORRELATION FUNCTIONS;

ANISOTROPY; CONFINED FLOW; DYNAMICS; GRAPHITE; MOLECULAR DYNAMICS; TRANSPORT PROPERTIES;

PLATES (STRUCTURAL COMPONENTS);

GRAPHITE; NANOMATERIAL; WATER;

ANISOTROPY; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; MOLECULAR DYNAMICS;

ANISOTROPY; GRAPHITE; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; NANOSTRUCTURES; WATER;

EID: 84876470767     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4763984     Document Type: Article

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