Sign in
  Edit search  Live Chat
Molecular simulations of wetting of a rough surface by an oi…
Molecular simulations of wetting of a rough surface by an oily fluid: effect of topology, chemistry, and droplet size on wetting transition rates.
Molecular simulations of wetting of a rough surface by an oily fluid: effect of topology, chemistry, and droplet size on wetting transition rates.
Article, Chapter
Authors: Elizabeth S ES Savoy
Publication: Langmuir, Volume:28, Issue:7, Page(s):3412-3419
Published: 2012-2-21
ISSN: 0743-7463
DOI: 10.1021/la203921h
  Full text availability for this item
View Full Text Source:Langmuir,Langmuir,JISC American Chemical Society: Read and Publish Agreement: 2022-2024 Opens in new Window
Journal:  Langmuir Source:JISC American Chemical Society: Read and Publish Agreement: 2022-2024 Opens in new Window
Collection:  JISC American Chemical Society: Read and Publish Agreement: 2022-2024 Opens in new Window
Coverage:
  • 1996-01-10~present; volume:12~present;issue:1~present
Report a broken link
Browse related articles
  Print copies at your library
Check Holdings in Library Search
  Request a copy of this item
Cite this item