Fluoroalkylated
Silicon-Containing Surfaces – Estimation of Solid Surface Energy
By Shreerang S. Chhatre, Jesus O. Guardado, Brian M. Moore, Timothy S. Haddad, Joseph M.
Mabry, Gareth H. McKinley, and Robert E. Cohen
The design of robust omniphobic surfaces, which are not wetted by low surface
tension liquids such as octane (γlv
= 21.6 mN/m) and methanol (γlv
= 22.7 mN/m), requires an appropriately chosen
surface
micro/nano-texture in addition to a low solid surface energy (γsv). 1H,1H,2H,2H-Heptadecafluorodecyl
polyhedral oligomeric silsesquioxane
(fluorodecyl POSS) offers one of the lowest solid
surface energy
values ever reported (γsv ≈ 10 mN/m) and has become the molecule of choice for coating
textured surfaces. In this work, we synthesize and evaluate a series of related
molecules that either retain the POSS cage and differ
in fluoroalkyl chain length or that retain the fluorodecyl chains surrounding a linear or cyclic molecular
structure. The solid surface energy (γsv)
of these molecules was estimated using contact angle measurements on flat
spin-coated silicon wafer surfaces. Zisman analysis
was performed using a homologous series of n-alkanes
(15.5 γlv 27.5 mN/m), while Girifalco-Good
analysis was performed using a set of polar and non-polar liquids with a wider
range of liquid surface tension (15.5 γlv
72.1 mN/m). The hydrogen bond donating, hydrogen
bond accepting, polar and nonpolar (dispersion) contributions to the solid surface energy of
each compound were determined by probing the surfaces using a set of three
liquid droplets of either acetone, chloroform and dodecane
or diiodomethane, dimethyl sulfoxide and water.