Molecular-dynamics simulations on the mesophase transition induced by oscillatory shear in imidazolium-based ionic liquid crystals-Reference-Cited by-同舟云学术

Molecular-dynamics simulations on the mesophase transition induced by oscillatory shear in imidazolium-based ionic liquid crystals

Published:2021 Issue:11 Volume:23 Page:6496-6508
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Liu Min¹²³⁴,Shiba Hayato⁵⁶⁷⁸^ORCID,Liu Huashan¹²³⁴,Peng Hailong¹²³⁴^ORCID

Affiliation:

1. School of Materials Science and Engineering

2. Central South University

3. Changsha 410083

4. China

5. Information Technology Center

6. University of Tokyo

7. Chiba 277-0882

8. Japan

Abstract

The out-of-equilibrium phase diagrams obtained by the oscillatory shear in a 1-dodecyl-3-methylimidazolium hexafluorophosphate ([C₁₂mim][PF₆]) ionic liquid crystal on molecular-dynamics simulations.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D0CP05677D

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5. Application of Highly Ordered TiO2 Nanotube Arrays in Flexible Dye-Sensitized Solar Cells

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