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Molecular Simulation Volume 43, 2017 - Issue 13-16: Proceedings of the 4th International Conference on Molecular Simulation
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Articles

Liquid-crystal ordering mediated by self-assembly of surfactant solution confined in nanodroplet: a dissipative particle dynamics study

Takuya InokuchiDepartment of Mechanical Engineering, Kindai University, Osaka, Japan.Correspondence[email protected]
[email protected]
ORCID Iconhttp://orcid.org/0000-0003-1872-6734View further author information
ORCID Icon &
Noriyoshi AraiDepartment of Mechanical Engineering, Kindai University, Osaka, Japan.ORCID Iconhttp://orcid.org/0000-0002-5254-7329View further author information
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Pages 1218-1226 | Received 03 Feb 2017, Accepted 12 Jul 2017, Published online: 03 Aug 2017

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Qing-Qing He, Zi-Yun Zhang, Chun-Yang Li, Ya-Ping Liu, Ji-Wen Hu, Xin-Jiao Wang, Ying-Gang Jia, Mei Tian & Dan-Shu Yao. (2021) Synthesis and mesomorphic properties of new azo H-shaped liquid crystal compounds. Liquid Crystals 48:14, pages 1992-2001.
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Takuya Inokuchi, Ryosuke Okamoto & Noriyoshi Arai. (2020) Predicting molecular ordering in a binary liquid crystal using machine learning. Liquid Crystals 47:3, pages 438-448.
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Hiroaki Tsujinoue, Takuya Inokuchi & Noriyoshi Arai. (2019) Polymorphic transitions mediated by surfactants in liquid crystal nanodroplet. Liquid Crystals 46:9, pages 1428-1439.
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Articles from other publishers (4)

Noriyoshi ARAI. (2022) Coarse-Grained Molecular Simulation for Soft Mattersソフトマターの粗視化分子シミュレーション. Journal of the Japan Society of Colour Material 95:4, pages 92-97.
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Zeynep Sumer, F. Anibal Fernandez & Alberto Striolo. (2020) Engineered liquid crystal nano droplets: insights from multi-scale simulations. Nanoscale 12:39, pages 20211-20219.
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Zunmin Zhang, Hongxia Guo & Erik Nies. (2018) Mesoscopic simulations of temperature-dependent anchoring and wetting behavior at aqueous–liquid crystal interfaces in the presence of a rod–coil amphiphilic monolayer. RSC Advances 8:73, pages 42060-42067.
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Zeynep Sumer & Alberto Striolo. (2018) Manipulating molecular order in nematic liquid crystal capillary bridges via surfactant adsorption: guiding principles from dissipative particle dynamics simulations . Physical Chemistry Chemical Physics 20:48, pages 30514-30524.
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