Locking of Turing patterns in the chlorine dioxide–iodine–malonic acid reaction with one-dimensional spatial periodic forcing

Literature Information

Publication Date 2011-06-13
DOI 10.1039/C1CP20949C
Impact Factor 3.676
Authors

Milos Dolnik, Tamás Bánsági, Jr., Sama Ansari, Irving R. Epstein


View Original

Abstract

We use the photosensitive chlorine dioxide–iodine–malonic acid reaction–diffusion system to study wavenumber locking of Turing patterns with spatial periodic forcing. Wavenumber-locked stripe patterns are the typical resonant structures that labyrinthine patterns exhibit in response to one-dimensional forcing by illumination when images of stripes are projected on a working medium. Our experimental results reveal that segmented oblique, hexagonal and rectangular patterns can also be obtained. However, these two-dimensional resonant structures only develop in a relatively narrow range of forcing parameters, where the unforced stripe pattern is in close proximity to the domain of hexagonal patterns. Numerical simulations based on a model that incorporates the forcing by illumination using an additive term reproduce well the experimental observations. These findings confirm that additive one-dimensional forcing can generate a two-dimensional resonant response. However, such a response is considerably less robust than the effect of multiplicative forcing.

Related Literature

Highly stable Au atomic contacts covered with benzenedithiol under ambient conditions

Daigo Murai, Tomoka Nakazumi, Shintaro Fujii, Yuki Komoto, Kazuhito Tsukagoshi, Carlo Motta, Manabu Kiguchi

2014-06-16 Paper

DOI: 10.1039/C4CP01950D

Electrochemical studies of decamethylferrocene in supercritical carbon dioxide mixtures

Jack A. Branch, David A. Cook, Philip N. Bartlett

2014-11-12 Paper

DOI: 10.1039/C4CP04545A

Back cover

Cover

DOI: 10.1039/C4CP90048K

Observation of highly decoupled conductivity in protic ionic conductors

Yangyang Wang, Krzysztof J. Paluch

2014-03-27 Paper

DOI: 10.1039/C4CP00899E

Novel metastable compounds in the Zr–B system: an ab initio evolutionary study

Jian Li, Changzeng Fan

2014-11-10 Paper

DOI: 10.1039/C4CP04185B

Surface mediated chiral interactions between cyclodextrins and propranolol enantiomers: a SERS and DFT study

Rares Stiufiuc, Cristian Iacovita, Gabriela Stiufiuc, Ede Bodoki, Vasile Chis, Constantin M. Lucaciu

2014-11-17 Paper

DOI: 10.1039/C4CP03413A

A questionable excited-state double-proton transfer mechanism for 3-hydroxyisoquinoline

Junsheng Chen, Yanling Cui, Jing Wang, Lixin Xia, Yumei Dai

2014-11-17 Paper

DOI: 10.1039/C4CP04135F

Catalytic oxygen activation versus autoxidation for industrial applications: a physicochemical approach

Xi Liu, Yulia Ryabenkova, Marco Conte

2014-09-26 Perspective

DOI: 10.1039/C4CP03568B

You might also like

Compound Q&A

What are the main uses of 1H-Indazole-6-carbonitrile (CAS: 141290-59-7)?

1H-Indazole-6-carbonitrile finds applications in pharmaceuticals, where it serve...

141290-59-71H-Indazole-6-carbon...
Compound Q&A

How should waste containing Dioctyl (2E)-2-butenedioate (CAS: 2997-85-5) be handled?

Waste containing Dioctyl (2E)-2-butenedioate (CAS: 2997-85-5) should be collecte...

2997-85-5Dioctyl (2E)-2-buten...
Compound Q&A

What industries use Sodium [(1,2-benzoxazol-3-ylmethyl)sulfonyl]azanide (CAS: 68291-98-5)?

Sodium [(1,2-benzoxazol-3-ylmethyl)sulfonyl]azanide is primarily used in pharmac...

68291-98-5Sodium [(1,2-benzoxa...
Compound Q&A

Are there alternatives to Dimethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,6-pyridinedicarboxylate (CAS: 741709-66-0) in synthesis?

Dimethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,6-pyridinedicarboxyla...

741709-66-0Dimethyl 4-(4,4,5,5-...
Compound Q&A

How should waste containing 2-Fluoro-6-hydrazinopyridine (CAS: 80714-39-2) be handled?

Waste containing 2-Fluoro-6-hydrazinopyridine (CAS: 80714-39-2) should be manage...

80714-39-22-Fluoro-6-hydrazino...
Compound Q&A

What is 6-Formyl-2-pyridinecarboxylic acid (CAS: 499214-11-8)?

6-Formyl-2-pyridinecarboxylic acid is an organic compound with the molecular for...

499214-11-86-Formyl-2-pyridinec...
900874-91-13-(3,4-dimethoxyphen...
Compound Q&A

How is 9H-Tribenzo[b,d,f]azepine (CAS: 29875-73-8) typically synthesized?

9H-Tribenzo[b,d,f]azepine is typically synthesized via a multi-step process invo...

29875-73-89H-Tribenzo[b,d,f]az...
Compound Q&A

How is 1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid (CAS: 1797982-51-4) typically synthesized?

1-Cyclopropyl-7-ethoxy-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxyli...

1797982-51-41-Cyclopropyl-7-etho...
Compound Q&A

How should waste containing Methyl 3-oxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylate (CAS: 671820-52-3) be handled?

Waste containing Methyl 3-oxo-1,2,3,4-tetrahydro-6-quinoxalinecarboxylate (CAS: ...

671820-52-3Methyl 3-oxo-1,2,3,4...

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.