Prediction of Optical and Dielectric Properties of 4-Cyano-4-pentylbiphenyl Liquid Crystals by Molecular Dynamics Simulation, Coarse-Grained Dynamics Simulation, and Density Functional Theory Calculation-Reference-Cited by-同舟云学术

Prediction of Optical and Dielectric Properties of 4-Cyano-4-pentylbiphenyl Liquid Crystals by Molecular Dynamics Simulation, Coarse-Grained Dynamics Simulation, and Density Functional Theory Calculation

Published:2016-06-27 Issue:26 Volume:120 Page:14277-14288
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Ju Shin-Pon¹²,Huang Sheng-Chieh¹,Lin Ken-Huang¹,Chen Hsing-Yin²,Shen Ting-Kai¹

Affiliation:

1. Department of Mechanical and Electro-Mechanical Engineering, National Sun Yat-sen University, Kaohsiung, Taiwan 804

2. Department of Medicinal and Applied Chemistry, Kaohsiung Medical University, Kaohsiung, Taiwan 807

Funder

National Sun Yat-sen University

Kaohsiung Medical University

Ministry of Science and Technology, Taiwan

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.5b12222

Reference43 articles.

1. Application of Photoalignment Technology to Liquid-Crystal-on-Silicon Microdisplays

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5. Variable focus dielectric liquid droplet lens

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