Multiple types of spatio-temporal oscillations induced by differential diffusion in the Landolt reaction

Literature Information

Publication Date 2011-01-12
DOI 10.1039/C0CP01653E
Impact Factor 3.676
Authors

Jacques Boissonade, Patrick De Kepper


View Original

Abstract

The acid autoactivated iodate–sulfite redox reaction (Landolt reaction) exhibits bistability but no oscillatory dynamics when operated in a continuous stirred tank reactor (CSTR). However, it has been previously found experimentally that this reaction can exhibit both spatial bistability and oscillations when carried out in a one side diffusely fed spatial reactor. The precise origin of the oscillatory instability remained mainly elusive. We unambiguously show, in numerical simulations based of a kinetic model recently proposed by Csekõ et al., J. Phys. Chem., 2008, 112, 5954), that the observed oscillations are due to the faster diffusion of the proton relative to the other feed species (long range activation instability). Furthermore, our calculations account for the previous experimental observation of two different oscillatory modes. The first one is associated to localized front oscillations, as already reported in another reaction. The other one is a periodic switch between the two states of the spatial bistability and affects the system as a whole. This oscillatory mode was undocumented in the previous studies of long range activation instabilities. More complex dynamical behaviors that mix these two types of oscillations are also reported.

Related Literature

A simple guiding principle for the temperature dependence of the solubility of light gases in imidazolium-based ionic liquids derived from molecular simulations

Daniela Kerlé, Majid Namayandeh Jorabchi, Sebastian Wohlrab, Dietmar Paschek

2016-11-08 Paper

DOI: 10.1039/C6CP06792A

A new potential for methylammonium lead iodide

C. M. Handley, C. L. Freeman

2016-12-08 Paper

DOI: 10.1039/C6CP05829A

Computational study of the interplay between intermolecular interactions and CO2 orientations in type I hydrates

M. Pérez-Rodríguez, A. Vidal-Vidal, J. M. Míguez, F. J. Blas, J.-P. Torré, M. M. Piñeiro

2016-12-12 Paper

DOI: 10.1039/C6CP07097C

Contents list

Front/Back Matter

DOI: 10.1039/C7CP90003A

Liberation of three dihydrogens from two ethene molecules as mediated by the tantalum nitride anion cluster Ta3N2− at room temperature

Ji-Chuang Hu, Lin-Lin Xu, Hai-Fang Li, David Yubero Valdivielso, André Fielicke, Sheng-Gui He, Jia-Bi Ma

2016-11-29 Paper

DOI: 10.1039/C6CP06896K

Double electron–electron resonance with multiple non-selective chirp refocusing

Andrin Doll, Gunnar Jeschke

2016-12-08 Paper

DOI: 10.1039/C6CP07262C

Probing nonlinear optical coefficients in self-assembled peptide nanotubes

Soma Khanra, Kartik Ghosh, Fabio F. Ferreira, Wendel A. Alves, Francesco Punzo, Ping Yu, Suchismita Guha

2017-01-04 Paper

DOI: 10.1039/C6CP07879F

You might also like

Compound Q&A

Is 2-(2-chloroacetamido)-3-phenylpropanoic acid (CAS: 7765-11-9) safe?

2-(2-Chloroacetamido)-3-phenylpropanoic acid (CAS: 7765-11-9) is generally consi...

7765-11-92-(2-chloroacetamido...
Compound Q&A

Is 2-(Benzyloxy)-5-bromobenzoic acid (CAS: 62176-31-2) safe?

2-(Benzyloxy)-5-bromobenzoic acid can be handled safely if appropriate precautio...

62176-31-22-(Benzyloxy)-5-brom...
Compound Q&A

What is (4-Methyl-1,2,5-oxadiazol-3-yl)methanamine hydrochloride (CAS: 1159825-48-5)?

(4-Methyl-1,2,5-oxadiazol-3-yl)methanamine hydrochloride is a chemical compound ...

1159825-48-5(4-Methyl-1,2,5-oxad...
Compound Q&A

What is 2-(5-Hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS: 917985-54-7)?

2-(5-Hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS: 917985-54...

917985-54-72-(5-Hexylthiophen-2...
Compound Q&A

Are there alternatives to 4-(8-Methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)benzenamine (CAS: 102771-26-6) in synthesis?

While 4-(8-Methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)benzenamine (CAS:...

102771-26-64-(8-Methyl-9H-1,3-d...
Compound Q&A

What is the market or research trend for tert-butyl 3-hydroxy-4,5,7,8-tetrahydro-2H-pyrazolo[3,4-d]azepine-6-carboxylate (CAS: 851376-80-2)?

The market for tert-butyl 3-hydroxy-4,5,7,8-tetrahydro-2H-pyrazolo[3,4-d]azepine...

851376-80-2tert-butyl 3-hydroxy...
Compound Q&A

How should waste containing 3,5-Diamino-1H-pyrazole-4-carbonitrile (CAS: 6844-58-2) be handled?

Waste containing 3,5-Diamino-1H-pyrazole-4-carbonitrile (CAS: 6844-58-2) should ...

6844-58-23,5-Diamino-1H-pyraz...
Compound Q&A

How is (6-Fluoro-3-pyridinyl)boronic acid (CAS: 351019-18-6) typically synthesized?

(6-Fluoro-3-pyridinyl)boronic acid can be synthesized through the reaction of 6-...

351019-18-6(6-Fluoro-3-pyridiny...
Compound Q&A

What industries use Dibenzyl carbonimidoylbiscarbamate (CAS: 10065-79-9)?

Dibenzyl carbonimidoylbiscarbamate (CAS: 10065-79-9) finds applications in vario...

10065-79-9Dibenzyl carbonimido...
Compound Q&A

What is the market or research trend for (beta,beta,2,3,4,5,6-~2~H_7_)Phenylalanine (CAS: 74228-83-4)?

The market for (beta,beta,2,3,4,5,6-~2~H_7_)Phenylalanine (CAS: 74228-83-4) is g...

74228-83-4(beta,beta,2,3,4,5,6...

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.