Modelling flow-distributed oscillations in the CDIMA reaction
Literature Information
Serafim Kalliadasis, John H. Merkin
The development of spatial patterns (‘flow distributed oscillations’) in a model representing the chlorine dioxide–iodine–malonic acid (CDIMA) reaction is investigated analytically and numerically. Flow distributed oscillations arise in a plug-flow reactor (PFR) for which the inflow concentrations of the various reacting species are maintained at appropriate constant values. Unlike other situations, the patterning here does not require any difference in diffusion coefficients for the different species. The patterns are, however, closely related to operating conditions for which the same chemical system would show temporal oscillations in a well-stirred batch reactor. As the flow rate through the PFR is varied, the system undergoes a sequence of transitions from absolute to convective instability and subsequently to stationary patterns. The onset of stationary patterns is found to be subcritical, so there is a range of operating conditions for which there is bistability between a stationary pattern and an essentially uniform state. The results indicate that these patterns occur for conditions that should be realisable experimentally and that typical wavelengths of the patterns would be of the order of 0.1 mm.
Recommended Journals

Foundations of Chemistry

Journal of Medical Biochemistry

Journal of Enzyme inhibition and Medicinal Chemistry

Angewandte Chemie International Edition

CrystEngComm

Mini-Reviews in Medicinal Chemistry

Physical Chemistry Chemical Physics

Current Pharmaceutical Biotechnology

Contact Lens & Anterior Eye

Molecular Diversity
Related Literature
The protective effect of the mesoporous host on the photo oxidation of fluorescent guests: a UV-Vis spectroscopy study
Annalisa Massa, Elena Ugazio
DOI: 10.1039/C4CP01143K
TiO2(B) nanoparticle-functionalized WO3 nanorods with enhanced gas sensing properties
Hongxin Zhang, Shurong Wang, Yanshuang Wang, Jiedi Yang, Xueling Gao, Liwei Wang
DOI: 10.1039/C4CP00356J
Water oxidation by manganese oxides formed from tetranuclear precursor complexes: the influence of phosphate on structure and activity
Denys Shevchenko, Magnus F. Anderlund, Stenbjörn Styring, Holger Dau, Ivelina Zaharieva, Anders Thapper
DOI: 10.1039/C3CP55125C
Computational study of the Rayleigh light scattering properties of atmospheric pre-nucleation clusters
Jonas Elm, Patrick Norman, Merete Bilde, Kurt V. Mikkelsen
DOI: 10.1039/C4CP01206B
Key scientific challenges in current rechargeable non-aqueous Li–O2 batteries: experiment and theory
Michael Nolan
DOI: 10.1039/C4CP01309C
Electrical conductivity and glass formation in nitrile-functionalized pyrrolidinium bis(trifluoromethylsulfonyl)imide ionic liquids: chain length and odd–even effects of the alkyl spacer between the pyrrolidinium ring and the nitrile group
Jan Leys, Chandra Shekhar Pati Tripathi, Christ Glorieux, Stefan Zahn, Barbara Kirchner, Stéphane Longuemart, Kallidanthiyil Chellappan Lethesh, Peter Nockemann, Wim Dehaen, Koen Binnemans
DOI: 10.1039/C4CP00259H
Concentration dependence of hydration water in a model peptide
Stefania Perticaroli, Marco Paolantoni, Paola Sassi, Silvia Corezzi, Assunta Morresi
DOI: 10.1039/C4CP00840E
Structural relaxation of vapor-deposited molecular glasses and supercooled liquids
Kikujiro Ishii, Hideyuki Nakayama
DOI: 10.1039/C4CP00458B
Effect of post-treatments on the photocatalytic activity of Sm2Ti2S2O5 for the hydrogen evolution reaction
Wen Zhao, Fuxiang Zhang, Takashi Hisatomi, Kazunari Domen
DOI: 10.1039/C3CP54668C
A first-principle investigation of double-side CVD catalyst metal/graphene contacts
Xiang Ji, Yan Wang, Zhiping Yu
DOI: 10.1039/C4CP00960F
You might also like
What precautions should be taken when handling 4-Methyl-6-(trifluoromethyl)quinoline (CAS: 40716-16-3)?
When handling 4-Methyl-6-(trifluoromethyl)quinoline (CAS: 40716-16-3), safety go...
What is 4-(3,5-Difluorophenyl)aniline (CAS: 405058-00-6)?
4-(3,5-Difluorophenyl)aniline is an aromatic organic compound with the CAS numbe...
How is 5-{[4-(Trifluoromethyl)phenyl]sulfanyl}-1,2,3-thiadiazole-4-carboxylic acid (CAS: 338982-07-3) typically synthesized?
5-{[4-(Trifluoromethyl)phenyl]sulfanyl}-1,2,3-thiadiazole-4-carboxylic acid can ...
What is the market or research trend for 4-Benzylaniline hydrochloride (CAS: 6317-57-3)?
The market for 4-Benzylaniline hydrochloride (CAS: 6317-57-3) is steadily growin...
Is [3-(Diethylsulfamoyl)phenyl]boronic acid (CAS: 871329-58-7) safe?
[3-(Diethylsulfamoyl)phenyl]boronic acid is generally considered safe when handl...
What are the main uses of 3-Bromo-2,5-dimethoxyaniline (CAS: 115929-62-9)?
3-Bromo-2,5-dimethoxyaniline is mainly used in the pharmaceutical and chemical i...
What regulatory guidelines apply to N-Methyl-1-(5-methyl-1H-indol-3-yl)methanamine (CAS: 915922-67-7)?
N-Methyl-1-(5-methyl-1H-indol-3-yl)methanamine (CAS: 915922-67-7) is subject to ...
What industries use Carbamic acid, N-[(5S)-5,6-diamino-6-oxohexyl]-, 1,1-dimethylethyl ester (CAS: 24828-96-4)?
This compound is primarily used in the pharmaceutical industry for the synthesis...
How should 2-Methyl-2-propanyl [(1S,3R)-3-aminocyclohexyl]carbamate (CAS: 1298101-47-9) be stored?
2-Methyl-2-propanyl [(1S,3R)-3-aminocyclohexyl]carbamate (CAS: 1298101-47-9) sho...
What industries use Ethyl 2-bromo-4,4,4-trifluorobutanoate (CAS: 367-33-9)?
Ethyl 2-bromo-4,4,4-trifluorobutanoate (CAS: 367-33-9) is utilized in the pharma...
Source Journal
Physical Chemistry Chemical Physics

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.


![1-[(4-Methylphenyl)sulfonyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile structure 1-[(4-Methylphenyl)sulfonyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile structure](https://static.chemtradehub.com/structs/143/1434747-57-5-fc0d.webp)
![N-[2-(4-Hydroxyphenoxy)-4-nitrophenyl]methanesulfonamide structure N-[2-(4-Hydroxyphenoxy)-4-nitrophenyl]methanesulfonamide structure](https://static.chemtradehub.com/structs/109/109032-22-6-7c88.webp)
