ABSTRACT
Wear is one of the most fundamental topics in tribology and adhesive wear is argued as the least avoidable wear type. Numerical techniques have allowed advances in more realistic simulations of adhesive wear mechanisms and promoted our understanding of it. This paper reviews the classic work on wear modeling by Archard and Rabinowicz, followed by a comprehensive summary of the adhesive wear numerical models and techniques based on physical parameters. The studies on wear mechanisms at the asperity level and rough surfaces are separately presented. Different models and their key findings are presented according to the method type. The advantages and deficiencies of these models are stated and future work, such as considering more realistic geometries and material properties for adhesive wear modeling, is suggested.
ABSTRACT
The authors wish to make the following corrections to this paper [...].
ABSTRACT
Since a coated rough surface can be modeled as a collection of many spherical coated asperities, in order to understand the coated rough surface contact, it is required to first model a single coated spherical contact. This review paper presents a comprehensive summary of the coated spherical contact modeling and its experimental validation that was done mostly by the authors' group at the Technion and published in the relevant literature. The coated spherical contact is considered under two loading modes, namely pure normal loading and combined normal and tangential loading. Based on the normally loaded spherical contact results, a coated rough surface contact modeling is presented. In addition, experimental results that show an interesting correlation with the coated spherical modeling are briefly discussed. Finally, some limited work on the bilayer/multilayer coated spherical contact is introduced.
ABSTRACT
Phospholipids (PL) form the matrix of biological membranes and of the lipoprotein envelope monolayer, and are responsible for many of the unique physicochemical, biochemical, and biological properties of these supermolecular bioassemblies. It was suggested that phospholipids present in the synovial fluid (SF) and on the surface of articular cartilage have major involvement in the low friction of cartilage, which is essential for proper mobility of synovial joints. In pathologies, such as impaired biolubrication (leading to common joint disorders such as osteoarthritis), the level of phospholipids in the SF is reduced. Using a human-sourced cartilage-on-cartilage setup, we studied to what extent and how phospholipids act as highly effective cartilage biolubricants. We found that large multilamellar vesicles (MLV), >800 nm in diameter, composed of 1,2-dimyristoyl-sn-glycero-3-phosphocholine (DMPC) or of a mixture of DMPC and 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) are superior lubricants in comparison to MLV composed of other phosphatidylcholines. Introducing cholesterol into liposomes resulted in less effective lubricants. DMPC-MLV was also superior to small unilamellar vesicles (SUV), <100 nm in diameter, composed of DMPC. MLV are superior to SUV due to MLV retention at and near (<200 microm below) the cartilage surface, while SUV penetrate deeper into the cartilage (450-730 microm). Superiority of specific PL compositions is explained by the thermotropic behavior (including compressibility) of the lipid bilayer. Correlating physicochemical properties of the MLV with the friction results suggests that MLV having lipid bilayers in the liquid-disordered phase and having a solid-ordered to liquid-disordered phase transition temperature slightly below physiological temperature are optimal for lubrication. High phospholipid headgroup hydration, high compressibility, and softness are the common denominators of all efficient PL compositions. The high efficiency of DMPC-MLV and DMPC/DPPC-MLV as cartilage lubricants combined with their resistance to degradation at 37 degrees C supports further evaluation of these MLV for treatment of joint impairments related to poor lubrication. This work also demonstrates the relevance of basic physicochemical properties of phospholipids to their activities in biological systems.
Subject(s)
Liposomes/chemistry , Lubricants/chemistry , Synovial Fluid/chemistry , 1,2-Dipalmitoylphosphatidylcholine/chemistry , 1,2-Dipalmitoylphosphatidylcholine/pharmacology , Aged , Aged, 80 and over , Cartilage/drug effects , Cartilage/physiology , Dimyristoylphosphatidylcholine/chemistry , Dimyristoylphosphatidylcholine/pharmacology , Humans , In Vitro Techniques , Liposomes/pharmacology , Lubricants/pharmacology , Middle Aged , Models, Theoretical , Surface-Active Agents/chemistry , Surface-Active Agents/pharmacologyABSTRACT
The long time spreading of microdroplets on a smooth solid surface is studied experimentally. An empirical expression is obtained for the spreading area as a function of time showing a final area when spreading stops. The mean film thickness of this final area appears to be independent of the initial volume of the droplet and of the spreading dynamics. A theoretical model is developed to predict this final uniform film thickness, based on volume conservation and the principle of minimum energy. Good agreement is found between the theoretical and experimental results.
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A simple calibration method is described for the determination of surface energy by atomic force microscopy (AFM) pull-off force measurements on nanostructured surfaces covered with molecularly thin liquid films. The method is based on correlating pull-off forces measured in arbitrary units on a nanostructured surface with pull-off forces measured on macroscopically smooth dip-coated gauge surfaces with known surface energy. The method avoids the need for complex calibration of the AFM cantilever stiffness and the determination of the radius of curvature of the AFM tip. Both of the latter measurements are associated with indirect and less accurate measurements of surface energy based on various contact mechanics adhesion models.
Subject(s)
Microscopy, Atomic Force/methods , Nanostructures/chemistry , Calibration , Lubricants , Microscopy, Atomic Force/standards , Surface PropertiesABSTRACT
An elastic-plastic microcontact with adhesion was studied using a finite element model. This model differs from the existing models, in that it includes the effect of adhesion on the deformation and stresses field, making it applicable to a wide range of material properties. It shows two distinct separation modes, brittle separation and ductile separation. To the best of our knowledge this is the first time that a finite element model has predicted ductile separation in an adhesive contact. Three key parameters affecting the contact and separation modes are also discussed. Further work is expected to fully reveal the effect of these parameters on the separation modes.
ABSTRACT
An elastic-plastic adhesion model for a metallic deformable sphere pressed by a rigid flat is presented. Analytical dimensionless expressions for the local separation outside the contact area and for the adhesion force are provided covering a large range of interference values from a point contact to a fully plastic contact. Two main dimensionless parameters of the problem are identified and their effect on the adhesion is investigated. The significance of the adhesion in the elastic-plastic contact force balance is discussed and the regimes where adhesion is important or negligible are pointed out. A comparison of the present results with a previously published approximate elastic-plastic model shows substantial differences in the local separation and in the adhesion force.