Molecular Simulations of the Structure and Dynamics of Water Confined between Alkanethiol Self-Assembled Monolayer Plates

Journal of Physical Chemistry B

Volumn 115, Issue 16, 2011, Pages 4662-4670

  Layfield, Joshua P ^a   Troya, Diego ^a  

^a VIRGINIA POLYTECHNIC INSTITUTE AND STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFUSION; DYNAMICS; ELECTRON ENERGY LEVELS; HYDROPHOBICITY; ORGANIC POLYMERS; SELF ASSEMBLED MONOLAYERS; SURFACE CHEMISTRY; SURFACE PROPERTIES;

ALKANETHIOLS; CONFINED WATER; DIFFUSION COEFFICIENTS; DYNAMIC PROPERTY; DYNAMICAL PROPERTIES; FILM DEPTH; HYDROPHOBIC EFFECT; HYDROPHOBIC INTERACTIONS; HYDROPHOBIC NATURE; HYDROPHOBIC SURFACES; LATERAL DIFFUSION; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; ORIENTATIONAL STRUCTURE; SAMS; STRUCTURE AND DYNAMICS; TETRAHEDRAL ORDERING; WATER DROPLETS; WATER FILM; WATER INTERFACE; WATER MODELS; WATER MOTION; WATER-FALL;

STRUCTURAL PROPERTIES;

EID: 79955409001     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp1120178     Document Type: Article

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