Mechanical behavior, dynamic interface

In many flotation systems, the electrical nature of the mineral/water interface controls the adsorption of collectors. The flotation behavior of insoluble oxide minerals, for example, is best understood in terms of electrical double-layer phenomena. A very useful tool for the study of these phenomena in mineral/water systems is the measurement of electrokinetic potential, which results from the interrelation between mechanical fluid dynamic forces and interfacial potentials. Two methods most commonly used in flotation chemistry research for evaluation of the electrokinetic potential are electrophoresis and streaming potential. 

Surface modification of the nanofiller will be a challenge in the preparation of new types of rubber nanocomposites. Furthermore, the modification of various nanofillers using other nanofiUer systems will be a key to obtaining materials with designed properties. The interactions at the interface between the nanofillers and the matrix are one of the most important factors connected with the production of the new improved polymeric nanocomposites. Understanding the modification of the nanofiller in the polymer matrix, as well as the mechanical behavior in dynamic mode, leads to the possibility of producing new rubber nanocomposites, for example, for tire applications, where enhanced rolling resistance would improve traction [17]. 

These results show that including quantum mechanical electronic rearrangement in dynamics calculations of the configurations of water on a metal surface can reveal effects that are not present in classical models of the water metal interface which treat the interaction of water with the surface as a static, classical potential energy function. For example, in classical calculations of the behavior of models of water at a paladium surface the interaction with one water molecule with the surface had a similar on-top binding site, a clas-... 

Fundamental mechanisms of adhesion. All classical adhesion tests involve a rheological component, in the deformation of the near-interface material, and a surface chemical component. With the recent availability of microscopic techniques to study surface forces, one can possibly go after the surface chemical component, separately from the rheological component. More generally, the configurational and dynamic behavior of macromolecular interfacial regions remains a very rich area. 

There have been numerous studies employing calorimetric(19), dynamic mechanical, ( ) dielectric, ( ) and morphological(23,24) techniques to elucidate the solid-state behavior of styrene-ethylene oxide block copolymers. These measurements have focused on transition-temperature phenomena, and they have provided reference data on the bulk properties of the copolymers. The evidence accumulated to date indicates that PS and PEO are incompatible in the bulk. While this appears true, in general, one cannot rule out the possibility that PS and PEO have some limited degree of miscibility in the copolymers. It is also unknown, at this time, what influence an interface (e.g., the air-polymer interface) has... 

This paper is devoted to the study of a part of the complex phenomena of reinforcement, namely the behavior of the host elastomer in the presence of filler particles. The results of solid state NMR experiments and some other methods for filled PDMS are reviewed. The short-range dynamic phenomena that occur near the filler surface are discussed for PDMS samples filled with hydrophilic and hydrophobic Aerosils. This information is used for the characterization of adsorption interactions between siloxane chains and the Aerosil surface. Possible relations between mechanical properties of filled silicon rubbers on the one hand and the network structure and molecular motions at flie PDMS-Aerosil interface on the other hand are discussed as well. 

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