Microscopic shear flow simulations of a biaxial smectic A liquid crystal based on the soft ellipsoid string-fluid

Literature Information

Publication Date 2021-06-29
DOI 10.1039/D1CP00957E
Impact Factor 3.676
Authors

Sten Sarman


View Original

Abstract

We have studied the behaviour of a biaxial smectic A liquid crystal based on the soft ellipsoid string-fluid in shear flow by molecular dynamics simulation using the SLLOD equation of motion. This is facilitated by the fact that the biaxial symmetry allows linear relations between the pressure and the velocity gradient. This means that linear irreversible thermodynamics can be applied independently of the simulations to obtain the torques determining the orientations of the system and that the predictions of this theory can be cross-checked by the simulations. It turns out that there is a torque turning the smectic layers to the orientation parallel to the vorticity plane if the simulation is started in another orientation. In the orientation parallel to the vorticity plane where the director formed by the long axes of the molecules, nw, is perpendicular to the vorticity plane there is another torque keeping the director formed by the normals of the broadsides of the molecules, nu, parallel to this plane at a constant alignment angle, ψ relative to the streamlines independently of the strain rate. Moreover, this alignment angle seems to be the one where the irreversible energy dissipation rate, ẇ, is minimal. This is in agreement with a recently proven theorem according to which ẇ is minimal in the linear regime of a nonequilibrium steady state. Finally, we studied the orientation of nu when the smectic layers are parallel to the shear plane. In a simulation this orientation is stabilised by the periodic boundary conditions. Then we found that there was a nonlinear torque turning nu to the orientation perpendicular to the streamlines thus minimising the value of ẇ even though this value is larger than the value of ẇ in the orientation parallel to the vorticity plane. This means that ẇ is minimized given the external boundary conditions.

Related Literature

Conducting behavior of chalcopyrite-type CuGaS2 crystals under visible light

Jorge L. Cholula-Díaz, José Barzola-Quiquia, Christian Kranert, Tom Michalsky, Pablo Esquinazi, Marius Grundmann, Harald Krautscheid

2014-09-01 Paper

DOI: 10.1039/C4CP03103B

Dispersion corrected DFT approaches for anharmonic vibrational frequency calculations: nucleobases and their dimers

Teresa Fornaro, Malgorzata Biczysko, Vincenzo Barone

2014-01-28 Paper

DOI: 10.1039/C3CP54724H

Water and carbon oxides on monoclinic zirconia: experimental and computational insights

Sonja Kouva, Jenni Andersin, Karoliina Honkala, Juha Lehtonen, Jaana Kanervo

2014-08-13 Paper

DOI: 10.1039/C4CP02742F

Shining new light on the multifaceted dissociative photoionisation dynamics of CCl4

Jonelle Harvey, Richard P. Tuckett, Andras Bodi

2014-08-12 Paper

DOI: 10.1039/C4CP03009E

Biomolecular structure manipulation using tailored electromagnetic radiation: a proof of concept on a simplified model of the active site of bacterial DNA topoisomerase

Daungruthai Jarukanont, João T. S. Coimbra, Bernd Bauerhenne, Pedro A. Fernandes, Shekhar Patel, Maria J. Ramos, Martin E. Garcia

2014-09-08 Paper

DOI: 10.1039/C4CP02289K

Anomalous high adsorption energy of H2O on fluorinated graphenes: a first principles study

Peng Wang, Hongtao Wang, Wei Yang

2014-08-12 Paper

DOI: 10.1039/C4CP01784F

A face-sharing bi-icosahedral model for Al23−

2014-08-28 Paper

DOI: 10.1039/C4CP03199G

Temperature-dependent dynamics of water in aqueous NaPF6 solution

Dayoung Nam, Chiho Lee

2014-08-21 Paper

DOI: 10.1039/C4CP02823F

You might also like

Compound Q&A

Is 4-Benzyl-2,2-dimethylmorpholine (CAS: 84761-04-6) safe?

4-Benzyl-2,2-dimethylmorpholine is generally considered safe when handled under ...

84761-04-64-Benzyl-2,2-dimethy...
Compound Q&A

What is (5,6-Dimethoxy-3-pyridinyl)boronic acid (CAS: 1346526-61-1)?

(5,6-Dimethoxy-3-pyridinyl)boronic acid is a chemical compound with the molecula...

1346526-61-1(5,6-Dimethoxy-3-pyr...
Compound Q&A

How is 1,1,3,3-Tetramethyl-1,3-bis(2-methyl-2-propanyl)disiloxane (CAS: 67875-55-2) typically synthesized?

1,1,3,3-Tetramethyl-1,3-bis(2-methyl-2-propanyl)disiloxane is synthesized throug...

67875-55-21,1,3,3-Tetramethyl-...
Compound Q&A

What are the main uses of (2R,4S)-1-Boc-4-methylpyrrolidine-2-carboxylic acid (CAS: 1018818-04-6)?

(2R,4S)-1-Boc-4-methylpyrrolidine-2-carboxylic acid is primarily used as a build...

1018818-04-6(2R,4S)-1-Boc-4-meth...
Compound Q&A

What precautions should be taken when handling 2,3-Dichloroacrylonitrile (CAS: 22410-58-8)?

When handling 2,3-Dichloroacrylonitrile, it is crucial to wear appropriate perso...

22410-58-82,3-Dichloroacryloni...
Compound Q&A

How should (S)-1-(o-Tolyl)ethanamine hydrochloride (CAS: 1332832-16-2) be stored?

(S)-1-(o-Tolyl)ethanamine hydrochloride should be stored in a cool, dry place to...

1332832-16-2(S)-1-(o-Tolyl)ethan...
Compound Q&A

What are the physical and chemical properties of Benzyl [1-(hydroxyamino)-1-imino-2-methyl-2-propanyl]carbamate (CAS: 518047-98-8)?

Benzyl [1-(hydroxyamino)-1-imino-2-methyl-2-propanyl]carbamate (CAS: 518047-98-8...

518047-98-8Benzyl [1-(hydroxyam...
Compound Q&A

What industries use 2-Methyloxazole-5-carbaldehyde (CAS: 885273-42-7)?

2-Methyloxazole-5-carbaldehyde is used in the pharmaceutical industry for the sy...

885273-42-72-Methyloxazole-5-ca...
Compound Q&A

What is the market or research trend for 2-Methyl-2-propanyl 4-[(1S)-1-hydroxyethyl]-1-piperidinecarboxylate (CAS: 389889-82-1)?

The market for 2-Methyl-2-propanyl 4-[(1S)-1-hydroxyethyl]-1-piperidinecarboxyla...

389889-82-12-Methyl-2-propanyl ...
Compound Q&A

Is 1-Butyl-3-methylpyridinium bromide (CAS: 26576-85-2) safe?

1-Butyl-3-methylpyridinium bromide is generally considered safe for laboratory u...

26576-85-21-Butyl-3-methylpyri...

Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

Recommended Compounds

Recommended Suppliers

Disclaimer
This page provides academic journal information for reference and research purposes only. We are not affiliated with any journal publishers and do not handle publication submissions. For publication-related inquiries, please contact the respective journal publishers directly.
If you notice any inaccuracies in the information displayed, please contact us at support@chemtradehub.com. We will promptly review and address your concerns.