2A08 分子動力学法による液晶N-I相転移温度の精密決定 : モデル分子を対象として(物理・物性)

桑島 聖

doi:10.11538/ekitou.2003.0_147

Proceedings of Japanese Liquid Crystal Society Annual meeting

Online ISSN : 2432-5988
Print ISSN : 1880-3490
ISSN-L : 1880-3490

2003 Japanese Liquid Crystal Conference

Session ID : 2A08

DOI https://doi.org/10.11538/ekitou.2003.0_147

Conference information

Host: The Japanese Liquid Crystal Society

Name : Japanese Liquid Crystal Conference 2003

Location : [in Japanese]

Date : October 15, 2003 - October 17, 2003

2A08 Narrowly determining the nematic-isotropic transition temperature of a computational model mesogen

*Satoru Kuwajima

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CONFERENCE PROCEEDINGS FREE ACCESS

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Abstract

A molecular-dynamics computer simulation method is proposed for the accurate determination of the nematic-isotropic transition temperature of computational model mesogens. The method uses partially ordered mesogen molecules as transition facilitating agents. The method is successfully applied to a Lennard-Jones 5 site mesogen proposed previosly.

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