Micellar Shape Change in Amphiphilic Solution: A Molecular Dynamics Study

被引：5

作者：

Fujiwara, Susumu ^{[1
]}

Hashimoto, Masato ^{[1
]}

Itoh, Takashi ^{[1
]}

Horiuchi, Ritoku ^{[2
]}

机构：

[1] Kyoto Inst Technol, Dept Macromol Sci & Engn, Sakyo Ku, Kyoto 6068585, Japan

[2] Natl Inst Nat Sci, Natl Inst Fus Sci, Fundamental Phys Simulat Res Div, Toki, Gifu 5095292, Japan

来源：

CHEMISTRY LETTERS | 2012年 / 41卷 / 10期

关键词：

SIMULATION; TRANSITIONS; MEMBRANES;

D O I：

10.1246/cl.2012.1038

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

Micellar shape change in amphiphilic solution after sudden change in the solvophilic interaction is studied by molecular dynamics simulations of coarse-grained, rigid amphiphiles. Our simulations demonstrate that, after sudden increase in intensity of the solvophilicity, the disc micelle transforms into cylindrical or spherical micelles immediately. In contrast, spherical micelles coalesce into a disc micelle in a stepwise manner after sudden decrease in intensity of the solvophilicity.

引用

页码：1038 / 1040

页数：3

共 50 条

[31] A molecular dynamics study on the melamine aqueous solution
Li, Di
Cheng, Ke
Jia, Guo-zhu
JOURNAL OF MOLECULAR LIQUIDS, 2017, 244 : 182 - 188
[32] ELECTRON-TRANSFER BETWEEN AMPHIPHILIC FERROCENES AND ELECTRODES IN CATIONIC MICELLAR SOLUTION
ABBOTT, AP
GOUNILI, G
BOBBITT, JM
RUSLING, JF
KUMOSINSKI, TF
JOURNAL OF PHYSICAL CHEMISTRY, 1992, 96 (26): : 11091 - 11095
[33] Shape characteristics of the aggregates formed by amphiphilic stars in water: dissipative particle dynamics study
Kalyuzhnyi, O. Y.
Ilnytskyi, J. M.
von Ferber, C.
CONDENSED MATTER PHYSICS, 2017, 20 (01)
[34] Shape Stability of Metallic Nanoplates: A Molecular Dynamics Study
Chen, Xiwen
Huang, Rao
Shih, Tien-Mo
Wen, Yu-Hua
NANOSCALE RESEARCH LETTERS, 2019, 14 (01):
[35] SHAPE DEPENDENCE OF THE PREMELTING OF NANOWIRE: A MOLECULAR DYNAMICS STUDY
Yang, Xiyuan
Tang, Guangxi
INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2012, 26 (06):
[36] Shape Stability of Metallic Nanoplates: A Molecular Dynamics Study
Xiwen Chen
Rao Huang
Tien-Mo Shih
Yu-Hua Wen
Nanoscale Research Letters, 2019, 14
[37] Molecular dynamics study of phase change materials
Hegedus, J.
Elliott, S. R.
JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS, 2009, 11 (09): : 1060 - 1063
[38] Molecular dynamics simulation of micellar aggregates in aqueous solution of hexadecyl trimethylammonium chloride with different additives
Piotrovskaya, E. M.
Vanin, A. A.
Smirnova, N. A.
MOLECULAR PHYSICS, 2006, 104 (22-24) : 3645 - 3651
[39] Conformation, orientation and dynamics of dodecylphosphocholine in micellar aggregate: A 3.2 ns molecular dynamics simulation study
Vasudevan, SV
Balaji, PV
INDIAN JOURNAL OF BIOCHEMISTRY & BIOPHYSICS, 2002, 39 (02): : 87 - 92
[40] Prying or pushing? The dispersion mechanism of amphiphilic molecules on graphene in aqueous solution: A molecular dynamics simulation
Cai, Lu
Jing, Xiaohan
Wang, Xiangyu
Wu, Yanguang
Liu, Zhitian
APPLIED SURFACE SCIENCE, 2023, 636

← 1 2 3 4 5 →