DFT Investigation of Alkyl Sulfate Surfactant Adsorption at the Air-Water Interface

被引:7
|
作者
Chen, Mei-Ling [1 ]
Wang, Zheng-Wu [2 ]
Tao, Fu-Ming [3 ]
机构
[1] Jiangnan Univ, Sch Chem & Mat Engn, Wuxi 214122, Jiangsu, Peoples R China
[2] Shanghai Jiao Tong Univ, Sch Agr & Biol, Dept Food Sci & Technol, Shanghai 200030, Peoples R China
[3] Calif State Univ Fullerton, Dept Chem & Biochem, Fullerton, CA 92634 USA
关键词
Anionic surfactant; density functional theory; hydration; CLUSTERS; COMPLEX; MODEL;
D O I
10.1080/01932690802498161
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The interaction of alkyl sulfate surfactant with water molecules was studied by using DFT. It was revealed for the first time that alkyl sulfate surfactant formed stable hydrate with six water molecules when it was saturation adsorption at the air-water interface. The influence of alkyl chain length on the hydration area and the structure of hydrophilic group of complexes CH3 [image omitted](H2O)6 (m=0-8) was investigated. The calculated results showed that: (1) the hydration area of the hydrophilic group was 53.62, which was in good agreement with the experimental results; (2) change in the length of alkyl chain had almost no effect on the structure and hydration area of the hydrophilic group.
引用
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页码:185 / 189
页数:5
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