Dynamics due to combined buoyancy- and Marangoni-driven convective flows around autocatalytic fronts

Literature Information

Publication Date 2012-10-02
DOI 10.1039/C2CP41962A
Impact Factor 3.676
Authors

M. A. Budroni, L. Rongy, A. De Wit


View Original

Abstract

A reaction–diffusion–convection (RDC) model is introduced to analyze convective dynamics around horizontally traveling fronts due to combined buoyancy- and surface tension-driven flows in vertical solution layers open to the air. This isothermal model provides a means for a comparative study of the two effects via tuning two key parameters: the solutal Rayleigh number Ra, which rules the buoyancy influence, and the solutal Marangoni number Ma governing the intensity of surface effects at the interface between the reacting solution and air. The autocatalytic front dynamics is probed by varying the relative importance of Ra and Ma and the resulting RDC patterns are quantitatively characterized through the analysis of the front mixing length and the topology of the velocity field. Steady asymptotic regimes are found when the bulk and the surface contributions to fluid motions act cooperatively i.e. when Ra and Ma have the same sign. Complex dynamics may arise when these numbers are of opposite signs and the two effects thus compete in an antagonistic configuration. Typically, spatiotemporal oscillations are observed as the control parameters are set in the region (Ra < 0, Ma > 0). Periodic behaviour develops here even in the absence of any double-diffusive interplay, which in previous literature was identified as a possible source of complexity.

Related Literature

A chemical chaperone induces inhomogeneous conformational changes in flexible proteins

Djemel Hamdane, Christophe Velours, David Cornu, Magali Nicaise, Murielle Lombard, Marc Fontecave

2016-07-01 Paper

DOI: 10.1039/C6CP03635J

A rational synthesis of hierarchically porous, N-doped carbon from Mg-based MOFs: understanding the link between nitrogen content and oxygen reduction electrocatalysis

David Eisenberg, Wowa Stroek, Norbert J. Geels, Stefania Tanase, Marilena Ferbinteanu, Simon J. Teat, Pierre Mettraux, Ning Yan, Gadi Rothenberg

2016-07-08 Paper

DOI: 10.1039/C6CP04132A

The fracture behaviors of monolayer phosphorene with grain boundaries under tension: a molecular dynamics study

Chong Qiao, Aihua Wang, Jinping Zhang, Songyou Wang, Wan-Sheng Su, Yu Jia

2016-06-30 Paper

DOI: 10.1039/C6CP03655D

Ultrafast excited-state dynamics of isocytosine

Rafał Szabla, Robert W. Góra

2016-06-10 Paper

DOI: 10.1039/C6CP01391K

Formation of a thermally stable bilayer of coadsorbed intact and deprotonated thymine exploiting the surface corrugation of rutile TiO2(110)

J. H. K. Pfisterer, P. S. Deimel, R. G. Acres, M. Fritton, P. Feulner, J. V. Barth, F. Allegretti

2016-07-05 Paper

DOI: 10.1039/C6CP02541B

Flexible Ag–C60 nano-biosensors based on surface plasmon coupled emission for clinical and forensic applications

Pradyumna Mulpur, Sairam Yadavilli, Praharsha Mulpur, Neeharika Kondiparthi, Venkataramaniah Kamisetti

2015-09-08 Paper

DOI: 10.1039/C5CP04268B

Reaction rate of a composite core–shell nanoreactor with multiple nanocatalysts

Duccio Fanelli, Stefano Angioletti-Uberti

2016-07-05 Paper

DOI: 10.1039/C6CP01179A

Illuminating solid gas storage in confined spaces – methane hydrate formation in porous model carbons

Lars Borchardt, Winfried Nickel, Mirian Casco, Irena Senkovska, Volodymyr Bon, Dirk Wallacher, Nico Grimm, Simon Krause, Joaquín Silvestre-Albero

2016-07-07 Paper

DOI: 10.1039/C6CP03993F

You might also like

Compound Q&A

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...

40716-16-34-Methyl-6-(trifluor...
Compound Q&A

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...

405058-00-64-(3,5-Difluoropheny...
Compound Q&A

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 ...

338982-07-35-{[4-(Trifluorometh...
Compound Q&A

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...

6317-57-34-Benzylaniline hydr...
Compound Q&A

Is [3-(Diethylsulfamoyl)phenyl]boronic acid (CAS: 871329-58-7) safe?

[3-(Diethylsulfamoyl)phenyl]boronic acid is generally considered safe when handl...

871329-58-7[3-(Diethylsulfamoyl...
Compound Q&A

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...

115929-62-93-Bromo-2,5-dimethox...
Compound Q&A

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 ...

915922-67-7N-Methyl-1-(5-methyl...
Compound Q&A

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...

24828-96-4Carbamic acid, N-[(5...
Compound Q&A

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...

1298101-47-92-Methyl-2-propanyl ...
Compound Q&A

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...

367-33-9Ethyl 2-bromo-4,4,4-...

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.