Interfacially driven transport theory: a way to unify Marangoni and osmotic flows
Literature Information
Patrice Bacchin, Kirill Glavatskiy, Vincent Gerbaud
We show that the solvent behaviour in both diffusio-osmosis and Marangoni flow can be derived from a simple model of colloid–interface interactions. We demonstrate that the direction of the flow is regulated by a single value of the attractive parameter covering the purely repulsive and attractive–repulsive interaction cases. The proposed universality between diffusio-osmosis and Marangoni flow is extended further to include diffusio-phoresis. In particular, an object immersed to a colloidal solution moves towards the low concentration of the colloidal particles in the case of colloid–interface repulsion and towards the high concentration of the colloidal particles in the case of colloid–interface attraction. The approach combines the methods of fluid dynamics, molecular physics and transport phenomena and provides a tractable explanation of how the colloid–interface interactions affect the momentum balance and the transport phenomena (interfacially driven transport).
Related Literature
Synthesis and optoelectronic properties of new D–A copolymers based on fluorinated benzothiadiazole and benzoselenadiazole
Yi Zhang
DOI: 10.1039/C3PY00968H
Reversibly crosslinked thermo- and redox-responsive nanogels for controlled drug release
Christophe Detrembleur, Marie Hurtgen, Antoine Debuigne, Marie-Claire De Pauw-Gillet, Stéphane Mornet, Etienne Duguet, Christine Jérôme
DOI: 10.1039/C3PY00839H
Anomalous high photovoltages observed in shish kebab-like organic p–n junction nanostructures
Daniel L. Jacobs, Benjamin R. Bunes, Helin Huang, Xiaomei Yang, Ling Zang
DOI: 10.1039/C3PY01026K
Scalable synthesis and derivation of functional polyesters bearing ene and epoxide side chains
Yunfeng Yan, Daniel J. Siegwart
DOI: 10.1039/C3PY01474F
Effect of chemically modified graphene oxide on the phase separation behaviour and properties of an epoxy/polyetherimide binary system
Guijun Yu, Peiyi Wu
DOI: 10.1039/C3PY00878A
Combined in situ infrared and mass spectrometric analysis of high-energy heavy ion induced degradation of polyvinyl polymers
Wolfgang Ensinger
DOI: 10.1039/C3PY01062G
Polyacetylenes containing BODIPY pendants with different connectivities: synthesis, characterization and opto-electronic properties
Bin Liu, Lingfeng Li, Cuiling Lin, Jingdan Zhou, Zhexin Zhu, Hongyao Xu, Huayu Qiu, Shouchun Yin
DOI: 10.1039/C3PY01021J
Combining oxyanionic polymerization and click-chemistry: a general strategy for the synthesis of polyether polyol macromonomers
Anja Thomas, Kerstin Niederer, Frederik Wurm, Holger Frey
DOI: 10.1039/C3PY01078C
Binding and supramolecular organization of homo- and heterotelechelic oligomers in solutions
Jessalyn Cortese, Corinne Soulié-Ziakovic, Ludwik Leibler
DOI: 10.1039/C3PY00638G
You might also like
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...
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...
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...
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...
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...
What is 6-Formyl-2-pyridinecarboxylic acid (CAS: 499214-11-8)?
6-Formyl-2-pyridinecarboxylic acid is an organic compound with the molecular for...
What is the market or research trend for 3-(3,4-dimethoxyphenyl)-2,5-dimethyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine (CAS: 900874-91-1)?
Research trends for this compound indicate a focus on its potential applications...
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...
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...
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: ...
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.










![Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, compd. with 1-pyrrolidineethanol (1:1) structure Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, compd. with 1-pyrrolidineethanol (1:1) structure](https://static.chemtradehub.com/structs/119/119623-66-4-5301.webp)

![(3R)-4-(4-Chlorophenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid structure (3R)-4-(4-Chlorophenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid structure](https://static.chemtradehub.com/structs/218/218608-96-9-f871.webp)

