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VJ Pinfield

Publications and source records attributed to VJ Pinfield.

3 recordsLinked to original sources

Determination of Interparticle Forces by Colloidal Particle Scattering: A Simulation Study.

Colloidal particle scattering is a recently developed method for the determination of forces between micron-sized particles, which has given promising results. Inversion of the experimental scattering results to retrieve the interaction force requires the development of reliable computer code to match theory and experiment. We review the method used, discuss some operational details, and present some validating results for shear and sedimentation fields that compare favorably with the literature. We have used the simulation to compare particle scattering in a simple shear field for a range of exponential surface forces and discuss the sensitivity of these results to changes in potential parameters. We also discuss the sensitivity in relation to sources of error and their magnitude. In particular, we have incorporated a Brownian dynamics algorithm and compared the level of thermal noise with a simple theoretical formula. We introduce a straightforward means of representing the data and find that order of magnitude changes in the parameters evoke changes in the scattering pattern roughly equivalent to the Brownian noise level for a typical experiment with Pe=120. The results demonstrate the ability of the method, in principle, to distinguish between interaction potentials of different ranges and energy parameters. Copyright 2000 Academic Press.

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On the "Anomalous" Adsorption Behavior of Phosvitin

A statistical analysis based on the Scheutjens-Fleer theory can explain the "anomalous" adsorption behavior of the egg yolk protein phosvitin. The predicted adsorbed layer structure consists of a low surface coverage of looplike polyelectrolyte chains attached to the surface at the two ends.

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Modeling of Combined Creaming and Flocculation in Emulsions

A computer model is presented which simulates the simultaneous creaming and flocculation of emulsions. A cubic lattice model is used, with particles bonding together and breaking apart according to predefined probabilities. Creaming and diffusion are included, with different rates for different sizes of floc. Results are presented in the form of concentration profiles as a function of height, and as the variation of the pseudo-fractal dimension of the particle networks formed. In the numerical simulations, an increase in creaming rate was observed before a particle network formed which prevented further creaming. A sharp serum interface was seen. In the presence of bond breakage, creaming proceeded for a longer period and a more compact network was formed. These results explain some features observed experimentally in creaming and flocculating emulsions, but do not reproduce the rapid serum development seen in some cases.

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