Molecular Dynamics Simulation of the Vibrational Spectra of Stearic Acid Monolayers at the Air/Water Interface-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of the Vibrational Spectra of Stearic Acid Monolayers at the Air/Water Interface

Published:1999-04-15 Issue:10 Volume:15 Page:3589-3594
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Okamura Emiko¹,Fukushima Nobuhiro¹,Hayashi Soichi¹

Affiliation:

1. Institute for Chemical Research, Kyoto University, Uji, Kyoto 611-0011, Japan, and Nihon Silicon Graphics K.K., Yebisu Garden Place 4-20-3 Ebisu, Shibuya-ku, Tokyo 150-6031, Japan

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/la9808723

Reference15 articles.

1. A molecular dynamics study of the structure of a model Langmuir monolayer of amphiphile molecules

2. Molecular dynamics simulations of Langmuir monolayers: A study of structure and thermodynamics

3. Tilt transitions in Langmuir monolayers of long‐chain molecules

4. Phase transitions in Langmuir monolayers: a molecular dynamics study

5. Computer simulation of a phospholipid monolayer‐water system: The influence of long range forces on water structure and dynamics

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