Author: David John OlsonPublisher:
ISBN:
Category :
Languages : en
Pages : 296
Book Description
Dynamics of Polymers at Fluid Interfaces
Thermodynamics and Dynamics of Polymers at Fluid Interfaces
Author: Tseden TaddeseDynamics of Polymers at Interfaces
Author: Douglas Brian AdolfDynamics of Adsorption at Liquid Interfaces
Author: S.S. DukhinPublisher: Elsevier
ISBN: 0080530613
Category : Technology & Engineering
Languages : en
Pages : 601
Book Description
As the first of its kind, this book provides a valuable introduction for scientists and engineers interested in liquid/fluid interfaces and disperse systems to the rapidly developing area of adsorption dynamics. It is the first extensive review available on the subject of dynamics of adsorption and gives a general summary of the current state of adsorption kinetics theory and experiments. Current progress in recently designed set-ups and improved and generalised known methods for studying interfacial relaxations is reviewed. In addition, the role of the electric charge of surfactants in the adsorption process is discussed in terms of a non-equilibrium distribution of adsorbing ions in the diffuse layer. Present theories of the effect of dynamic adsorption layers on mobile surfaces, such as moving drops and bubbles, based on both diffusion and kinetic controlled adsorption models are described and efficient approximate analytical methods to solve the mathematical problem of coupling surfactant transport and hydrodynamics are introduced. The role of a dynamic adsorption layer in bubble rising, film drainage and film stabilisation and in complex processes such as flotation and microflotation is discussed. Containing more than 1100 references, the book is essential reading for industrial scientists and graduate and post-graduate students in physical, surface and colloid chemistry, physico-chemical hydrodynamics, water purification and mineral processing.
The Dynamics of Polymers at Interfaces
Author: Rebecca Ellen TaylorPublisher:
ISBN:
Category :
Languages : en
Pages : 284
Book Description
Fluid Interfaces
Author: Eduardo GuzmánPublisher: MDPI
ISBN: 3039436333
Category : Science
Languages : en
Pages : 232
Book Description
Fluid interfaces are promising candidates for confining different types of materials, e.g., polymers, surfactants, colloids, and even small molecules, to be used in designing new functional materials with reduced dimensionality. The development of such materials requires a deepening of the physicochemical bases underlying the formation of layers at fluid interfaces as well as on the characterization of their structures and properties. This is of particular importance because the constraints associated with the assembly of materials at the interface lead to the emergence of equilibrium and features of dynamics in the interfacial systems, which are far removed from those conventionally found in traditional materials. This Special Issue is devoted to studies on the fundamental and applied aspects of fluid interfaces, and attempts to provide a comprehensive perspective on the current status of the research field.
Fluid Interfaces
Author: Eduardo GuzmánPublisher:
ISBN: 9783039436347
Category :
Languages : en
Pages : 232
Book Description
Fluid interfaces are promising candidates for confining different types of materials, e.g., polymers, surfactants, colloids, and even small molecules, to be used in designing new functional materials with reduced dimensionality. The development of such materials requires a deepening of the physicochemical bases underlying the formation of layers at fluid interfaces as well as on the characterization of their structures and properties. This is of particular importance because the constraints associated with the assembly of materials at the interface lead to the emergence of equilibrium and features of dynamics in the interfacial systems, which are far removed from those conventionally found in traditional materials. This Special Issue is devoted to studies on the fundamental and applied aspects of fluid interfaces, and attempts to provide a comprehensive perspective on the current status of the research field.
Physics of Polymer Surfaces and Interfaces
Author: Isaac C. SanchezPublisher: Butterworth-Heinemann
ISBN: 1483292282
Category : Technology & Engineering
Languages : en
Pages : 349
Book Description
Physics of Polymer Surfaces and Interfaces emphasizes current theoretical ideas and modern experimental tools for characterizing the physical properties of polymer surfaces and interfaces. Foremost are their important roles in polymer technology throughthe processes of wetting, adhesion, adsorption, and through their effect on the kinetics of phase separation and mechanical mixing of molten polymers. Each of the 14 chapters in this book stands as a 'mini-review' of a specific subject. This up-to-date compendium of the most significant theoretical and experimental works provides a scientific understanding of the physics of polymer interfaces and surfaces and will aid scientists in planning and interpreting new results.
Food Colloids and Polymers
Author: E. DickinsonPublisher: Elsevier
ISBN: 1845698274
Category : Technology & Engineering
Languages : en
Pages : 438
Book Description
This overview describes ideas and techniques for the study of structure and dynamics of direct relevance to food. It pays particular attention to the microstructure and rheology of concentrated systems containing deformable particles, emulsion droplets and gas bubbles, and describes factors affecting the composition, structure and dynamic properties of fluid interfaces, particularly the role of adsorbed polymers and surfactants in controlling stability. In addition, coverage of the application of new physical concepts to systems containing fat crystals and starch particles gives insight into the processing of food colloids.
Molecular Ordering, Structure and Dynamics of Conjugated Polymers at Interfaces: Multiscale Molecular Dynamics Simulations
Author: Yeneneh Yalew YimerPublisher:
ISBN:
Category : Monomolecular films
Languages : en
Pages : 168
Book Description
Polymer-based solar cells (PSCs) require significant improvements in efficiency and life time in order to be commercially viable. Interfacial structure and morphology dictate the performance of PSCs, and these properties in turn depend on processing conditions and surface chemistry. To optimize device performance, detailed knowledge of the factors most critical to the molecular-level structure, morphology and dynamics of donor/acceptor systems at interfaces will be necessary. For one promising donor, poly(3-hexylthiophene (P3HT), we have utilized all-atom and coarse-grained molecular dynamics simulations to investigate such properties at liquid/vacuum, solid/liquid and solid/solid interfaces. At liquid/vacuum interfaces, static and dynamic properties of P3HT films and their dependence on temperature and molecular weight were studied. P3HT chains showed ordering through preferential exposure of side-chain at the interface, and surface tension showed strong dependence on temperature and molecular weight. Properties such as self-diffusion coefficients, chain end-to-end distance and torsion autocorrelations were also utilized to quantify the dynamics of the P3HT chains in the film. Both static and dynamic properties of P3HT were found to be in agreement with well-known models for polymers.Subsequent simulations of P3HT/water systems offered insight into the wetting behavior of P3HT and the nature of the solid-liquid interface in crystalline and amorphous P3HT. From contact angle calculations, different P3HT surfaces were determined to be hydrophobic. In the time scale of our simulations, no observable change in the orientation of the P3HT at interfaces was observed.Furthermore, the molecular ordering of P3HT close to substrates is expected to be the key to device performance. Ordering of P3HT chains at the interface can be tuned by altering the substrate surface chemistry. We investigated the effect of surface chemistry on the ordering of P3HT on self-assembled monolayers (SAMs) of n-alkanethiols. The results showed that the ordering of P3HT strongly depends on the P3HT-SAM interactions. The effect of solvent on the P3HT-SAM interactions was also studied. In addition, we characterized the surface properties of pure SAMs on gold 111. The end-functionalized network structure was found to be correlated to the adsorption sites. For P3HT/acceptor systems, all-atom simulations are challenging because of the need to access large spatial and temporal regimes. To overcome this, we developed a coarse-grained model for P3HT based on the all-atom force field. The coarse-grained model showed good agreement with bulk and interfacial properties obtained from the all-atom model and has a great potential for analyzing morphology and dynamics of P3HT/acceptor blends.