Coarse-Grained Molecular Dynamic Simulations for Lyotropic Liquid-Crystalline Solutions of Semiflexible Rod-Like Molecules-Reference-Cited by-同舟云学术

Coarse-Grained Molecular Dynamic Simulations for Lyotropic Liquid-Crystalline Solutions of Semiflexible Rod-Like Molecules

Published:2007-05-10 Issue:1 Volume:466 Page:53-76
ISSN:1542-1406
Container-title:Molecular Crystals and Liquid Crystals
language:en
Short-container-title:Molecular Crystals and Liquid Crystals

Author:

Lin Shaoliang¹,Numasawa Naoko²,Nose Takuhei³,Lin Jiaping¹

Affiliation:

1. a Key Laboratory for Ultrafine Materials of Ministry of Education, School of Materials Science and Engineering , East China University of Science and Technology , Shanghai , China

2. b School of Dentistry , Nihon University , Tokyo , Japan

3. c Department of Nanochemistry , Tokyo Polytechnic University , Atsugi , Kanagawa , Japan

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/15421400701246309

Reference32 articles.

1. THE EFFECTS OF SHAPE ON THE INTERACTION OF COLLOIDAL PARTICLES

2. Statistical thermodynamics of semi-flexible chain molecules

3. Theory of lyotropic polymer liquid crystals

4. The viscosity of concentrated solutions of rigid rodlike molecules (poly-γ-benzyl-l-glutamate in m-cresol)

5. Phase equilibria of rodlike molecules in binary solvent systems

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