Molecular simulations of wetting of a rough surface by an oily fluid: Effect of topology, chemistry, and droplet size on wetting transition rates

Langmuir

Volumn 28, Issue 7, 2012, Pages 3412-3419

  Savoy, Elizabeth S ^a,b   Escobedo, Fernando A ^b  

^a Science and Technology Division   (United States)

^b School of Chemical and Molecular Engineering   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BOTTOM SURFACES; COMPOSITE STATE; DROPLET SIZES; MOLECULAR SIMULATIONS; NON-WETTED; OILY FLUIDS; ROUGH SURFACES; SMALL DROPLETS; TRANSITION MECHANISM; WETTING KINETICS; WETTING TRANSITIONS;

DROPS; MOLECULAR STRUCTURE; SURFACE CHEMISTRY; SURFACE MEASUREMENT;

WETTING;

EID: 84859790126     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la203921h     Document Type: Article

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