Simulation studies of langmuir monolayers

K. M. Aoki; Y. Tabe; H. Yokoyama

doi:10.1080/10587250108028638

Simulation studies of langmuir monolayers

K. M. Aoki^*, Y. Tabe, H. Yokoyama

^*この研究の対応する著者

研究成果: Article › 査読

2 被引用数 (Scopus)

抄録

It has been shown experimentally that molecules, which exhibit liquid crystal phases in bulk, also show interesting phenomena when they are formed in monolayers at air-water interface. The purpose of this work is to clarify to what extent can a simple model explain the complicated behavior of such Langmuir monolayers. Molecular dynamic simulation is conducted to observe the phase and dynamics of Langmuir monolayers.

本文言語	English
ページ（範囲）	191-198
ページ数	8
ジャーナル	Molecular Crystals and Liquid Crystals Science and Technology Section A: Molecular Crystals and Liquid Crystals
巻	367
DOI	https://doi.org/10.1080/10587250108028638
出版ステータス	Published - 2001 1月 1
外部発表	はい

ASJC Scopus subject areas

凝縮系物理学

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10.1080/10587250108028638

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AB - It has been shown experimentally that molecules, which exhibit liquid crystal phases in bulk, also show interesting phenomena when they are formed in monolayers at air-water interface. The purpose of this work is to clarify to what extent can a simple model explain the complicated behavior of such Langmuir monolayers. Molecular dynamic simulation is conducted to observe the phase and dynamics of Langmuir monolayers.

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Simulation studies of langmuir monolayers

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