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Register a new userEffect of self-affine fractal characteristics of surfaces on wetting
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The relation between the contact angle of a liquid drop and the morphological parameters of self-affine solid surfaces have been investigated. We show experimentally that the wetting property of a solid surface crucially depends on the surface morphological parameters such as: (1) root mean square (rms) roughness $sigma$, (2) in-plane roughness correlation length $xi$ and (3) roughness exponent $alpha$ of the self-affine surface. We have shown that the contact angle monotonically decreases with the increase in the rms local surface slope $rho$ ($propto sigma/xi^alpha$) for the cases where the liquid wets the crevices of the surface upon contact. We have shown that the same solid surface can be made hydrophobic or hydrophilic by merely tuning these self-affine surface morphological parameters.
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We investigate the effects of roughness and fractality on the normal contact stiffness of rough surfaces. Samples of isotropically roughened aluminium surfaces are considered. The roughness and fractal dimension were altered through blasting using different sized particles. Subsequently, surface mechanical attrition treatment (SMAT) was applied to the surfaces in order to modify the surface at the microscale. The surface topology was characterised by interferometry based profilometry. The normal contact stiffness was measured through nanoindentation with a flat tip utilising the partial unloading method. We focus on establishing the relationships between surface stiffness and roughness, combined with the effects of fractal dimension. The experimental results, for a wide range of surfaces, showed that the measured contact stiffness depended very closely on surfaces root mean squared (RMS) slope and their fractal dimension, with correlation coefficients of around 90%, whilst a relatively weak correlation coefficient of 57% was found between the contact stiffness and RMS roughness.
A wetting transition occurs when the contact angle of a liquid drop on a surface changes from a nonzero value to zero. Such a transition has never been observed for water on any solid surface. This paper discusses the value of the temperature T_w at which the transition should occur for water on graphite. A simple model, previously used for nonpolar fluids, predicts the value of $T_w$ as a function of the well-depth D of the adsorption potential. While $D$ is not well known for the case of water/graphite, the model implies that T_w is likely to fall in the range 350 to 500 K. Experimental search for this transition is warranted. Water wetting transition temperatures on other surfaces are also discussed.
In this article, fractal concepts were used to explore the thermally evaporated potassium bromide thin films of different thicknesses 200, 300, and 500 nm respectively; grown on aluminium substrates at room temperature. The self-affine or self similar nature of growing surfaces was investigated by autocorrelation function and obtained results are compared with the morphological envelope method. Theoretical estimations revealed that the global surface parameters such as, interface width and lateral correlation length are monotonically decreased with increasing film thickness. Also, from height profile and A-F plots, it has been perceived that irregularity/ complexity of growing layers was significantly influenced by thickness. On the other hand, the fractal dimension and local roughness exponent, estimated by height-height correlation function, do not suggest such dependency.
Coarsening kinetics is usually described using a linear gradient approximation for the underlying interface migration (IM) rates, wherein the migration fluxes at the interfaces vary linearly with the driving force. Recent experimental studies have shown that coarsening of nanocrystalline interface microstructures is unexpectedly stable compared to conventional parabolic coarsening kinetics. Here, we show that during early stage coarsening of these microstructures, IM rates can develop a non-linear dependence on the driving force, the mean interface curvature. We derive the modified mean field law for coarsening kinetics. Molecular dynamics simulations of individual grain boundaries reveal a sub-linear curvature dependence of IM rates, suggesting an intrinsic origin for the slow coarsening kinetics observed in polycrystalline metals.
We study the influence of surface roughness on the adhesion of elastic solids. Most real surfaces have roughness on many different length scales, and this fact is taken into account in our analysis. We consider in detail the case when the surface roughness can be described as a self affine fractal, and show that when the fractal dimension D_f >2.5, the adhesion force may vanish, or be at least strongly reduced. We consider the block-substrate pull-off force as a function of roughness, and find a partial detachment transition preceding a full detachment one. The theory is in good qualitative agreement with experimental data.
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