Rational design of monolayers for improved water evaporation mitigation

Prime, EL; Tran, DNH; Plazzer, M; Sunartio, D; Leung, AHM; Yiapanis, G; Baoukina, S; Yarovsky, I; Qiao, GG; Solomon, DH

HERO ID

4426912

Reference Type

Journal Article

Year

2012

HERO ID 4426912
In Press No
Year 2012
Title Rational design of monolayers for improved water evaporation mitigation
Authors Prime, EL; Tran, DNH; Plazzer, M; Sunartio, D; Leung, AHM; Yiapanis, G; Baoukina, S; Yarovsky, I; Qiao, GG; Solomon, DH
Journal Colloids and Surfaces A: Physicochemical and Engineering Aspects
Volume 415
Page Numbers 47-58
Abstract Seven chemically designed monolayer compounds were synthesized and investigated with comparison to the properties and water evaporation suppression ability of 1-hexadecanol and 1-octadecanol. Increasing the molecular weight and polarity of the compound headgroup drastically altered the characteristics and performance of the monolayer at the air/water interface. Contrary to the common expectation the monolayer's lifetime on the water surface decreased with increasing number of ethylene oxy moieties, thus optimal performance for water evaporation suppression was achieved when only one ethylene oxy moiety was used. Replacing the hydroxyl headgroup with a methyl group and with multiple ethylene oxy moieties resulted in a loss of suppression capability, while an additional hydroxyl group provided a molecule with limited performance against water evaporation. Theoretical molecular simulation demonstrated that for exceptional performance, a candidate needs to possess a high equilibrium spreading pressure, the ability to sustain a highly ordered monolayer with a stable isotherm curve, and low tilt angle over the full studied range of surface pressures by simultaneously maintaining H-bonding to the water surface and between the monolayer chains. (C) 2012 Elsevier B.V. All rights reserved.
Doi 10.1016/j.colsurfa.2012.09.025
Wosid WOS:000312575900006
Is Certified Translation No
Dupe Override No
Is Public Yes
Keyword Monolayer; Water evaporation; Molecular dynamics simulation; Wind resistance; 1-Octadecanol; Ethylene glycol monooctadecyl ether