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

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

2 Citations (Scopus)

Abstract

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.

Original language	English
Pages (from-to)	191-198
Number of pages	8
Journal	Molecular Crystals and Liquid Crystals Science and Technology Section A: Molecular Crystals and Liquid Crystals
Volume	367
DOIs	https://doi.org/10.1080/10587250108028638
Publication status	Published - 2001 Jan 1
Externally published	Yes

Keywords

Langmuir Monolayers
Molecular Dynamic Simulation
Rigid Molecules

ASJC Scopus subject areas

Condensed Matter Physics

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10.1080/10587250108028638

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title = "Simulation studies of langmuir monolayers",

abstract = "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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author = "Aoki, {K. M.} and Y. Tabe and H. Yokoyama",

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AU - Tabe, Y.

AU - Yokoyama, H.

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N2 - 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.

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.

KW - Langmuir Monolayers

KW - Molecular Dynamic Simulation

KW - Rigid Molecules

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SN - 1058-725X

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JF - Molecular Crystals and Liquid Crystals Science and Technology Section A: Molecular Crystals and Liquid Crystals

ER -

Simulation studies of langmuir monolayers

Abstract

Keywords

ASJC Scopus subject areas

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