Micelle conformation of sodium alkyl sulfate surfactants with different hydrophobic chain length: A molecular dynamics study

被引:6
作者
Zhao, Hongxia [1 ,2 ]
Yang, Yong [1 ,2 ]
Shu, Xin [2 ]
Dong, Lei [1 ]
Qiao, Min [2 ]
Ran, Qianping [1 ,2 ]
机构
[1] Southeast Univ, Sch Mat Sci & Engn, Nanjing 211189, Jiangsu, Peoples R China
[2] Jiangsu Sobute New Mat Co Ltd, State Key Lab High Performance Civil Engn Mat, Nanjing 210008, Jiangsu, Peoples R China
关键词
Micelle conformation; Internal structure; Configurational entropy; Molecular dynamics; INTERNAL STRUCTURE; DODECYL-SULFATE; INTERFACIAL PROPERTIES; COMPUTER-SIMULATION; IONIC SURFACTANTS; MODEL MICELLE; FORCE-FIELD; SOLVENT; MICELLIZATION; ENTROPY;
D O I
10.1016/j.commatsci.2023.112452
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Based on all-atom molecular dynamics (MD) simulation, micelle properties and microstructures of sodium alkyl sulfate (SAS) with different hydrophobic chain length in explicit aqueous solution are investigated. With the growth of hydrophobic alkyl chain (C8 - C16), the shape of micelle gradually transform from spherical micelle into ellipsoidal or cylindrical aggregate. Longer hydrophobic tail chains collapse inside the micelle and results the smaller exposed surface, which leads to the decreased solvent accessible surface area (SASA) and hydrogen bond. The conformation of C8 - C14 micelles is solid sphere or ellipsoid and the effect of expanding space by the hydrophobic tail chains is dominant. And the hydrophobic tail chains of C16 micelle collapse inside the micelle and extend to the micelle shell but do not expose to the surface of the micelle. The motion of shorter alkyl chain in micelle is restrictive and longer alkyl chain is active. Longer hydrophobic alkyl chain prompts the SAS molecules to move form aqueous solution to form micelle spontaneously due to the increase of entropy.
引用
收藏
页数:8
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