Diffusion-driven rotation in cholesteric liquid crystals studied using molecular dynamics simulation of a mixture of the Gay–Berne fluid and the Lennard-Jones fluid

Author:

Sarman Sten1ORCID,Laaksonen Aatto12345

Affiliation:

1. Department of Materials and Environmental Chemistry, Arrhenius Laboratory, Stockholm University, 106 91 Stockholm, Sweden

2. Centre of Advanced Research in Bionanoconjugates and Biopolymers, Petru Poni Institute of Macromolecular Chemistry, Aleea Grigore Ghica-Voda, 41A, 700487 Iasi, Romania

3. State Key Laboratory of Materials-Oriented and Chemical Engineering, Nanjing Tech University, Nanjing, 210009, P. R. China

4. Department of Engineering Sciences and Mathematics, Division of Energy Science, Luleå University of Technology, 97187 Luleå, Sweden

5. Department of Chemical and Geological Sciences, University of Cagliari, Campus Monserrato, SS 554 Bivio per Sestu, 09042, Monserrato, Italy

Abstract

Diffusion-driven rotation in cholesteric liquid crystals has been studied using molecular dynamics simulation.

Funder

HORIZON EUROPE Widening participation and spreading excellence

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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