Wetting behavior of nanoscale thin films of selected organic compounds and water on model basal surfaces of kaolinite

Journal of Physical Chemistry C

Volumn 116, Issue 50, 2012, Pages 26275-26283

  Ni, Xiao ^a   Choi, Phillip ^a  

^a UNIVERSITY OF ALBERTA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC MOLECULES; BASAL SURFACE; DENSITY FUNCTIONAL THEORIES (DFT); MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR LAYER; N-HEPTANES; NANOSCALE THIN FILMS; ROOM TEMPERATURE; SIMULATION DATA; WATER MOLECULE; WATER THIN FILMS; WETTING BEHAVIOR;

ADHESION; DENSITY FUNCTIONAL THEORY; HEPTANE; HYDROGEN BONDS; KAOLINITE; MOLECULAR DYNAMICS; MOLECULES; MONOLAYERS; NANOTECHNOLOGY; THIN FILMS; TOLUENE; WETTING;

COMPUTER SIMULATION;

EID: 84871588290     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp305223w     Document Type: Article

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