Topology-dominated dynamic wetting of the precursor chain in a hydrophilic interior corner

Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences

Volumn 468, Issue 2138, 2012, Pages 310-322

  Yuan, Quanzi ^a   Zhao, Ya Pu ^a  

^a INSTITUTE OF MECHANICS   (China)

Author keywords

Interior corner; Molecular dynamics; Molecular kinetic theory; Precursor chain; Wetting

Indexed keywords

HYDROPHILICITY; KINETIC THEORY; MOLECULAR DYNAMICS; NANOTECHNOLOGY; TOPOLOGY; TRANSPORT PROPERTIES;

DISJOINING PRESSURES; DYNAMIC WETTING; HYDROGEN-BOND CHAINS; INTERIOR CORNER; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR-KINETIC THEORY; MONATOMIC CHAINS; NANO SCALE; NEW APPLICATIONS; POTENTIAL SURFACES; PRECURSOR CHAINS; PRECURSOR FILMS; STRESS SINGULARITIES; WETTING TRANSITIONS;

WETTING;

EID: 84863116269     PISSN: 13645021     EISSN: 14712946     Source Type: Journal    
DOI: 10.1098/rspa.2011.0305     Document Type: Article

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