Effect of sliding velocity on the nanoscale friction behaviour of articular cartilage contact interface: insights from all-atom molecular dynamics investigation
Abhinava Chatterjee, Sujeet K. Sinha, Devendra K. Dubey
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引用次数: 0
Abstract
ABSTRACTThis study employs molecular dynamics simulations to explore nanoscale friction behaviour as a function of varying loading and sliding speeds on a developed top-layer articular cartilage contact interface atomistic model. To investigate nanotribological behaviour, sliding speed variations on the normal force, friction force, non-bonded interaction energy and interface temperature is obtained at the inter-cartilage interface. Analysis conducted at high velocity in a simplified tissue-like hydrated environment revealed ice-like dynamic smooth sliding behaviour of protein chains when cartilage interfaces are even 3.8 Å apart. With an increase in velocity, the coefficient of friction (COF) increases significantly in a hydrated environment. Additionally, at lower loads, the effect of sliding velocity is more pronounced than at higher loads. However, results show that articular cartilage adapts to higher load and speed sliding conditions exhibiting lower friction (COF-0.03–1.17) by means of interfacial water rearrangements and protein side-chain non-bonded interactions reducing heavy shear deformation. This is attributed to an alteration in the load-bearing and friction mechanism owing to water rearrangement and adsorption at nanoconfined biointerfaces. This study provides mechanistic insights into friction mechanisms at the cartilage interface which could lead to wear-like conditions under physiological sliding contact conditions, thereby facilitating the design of better implants.KEYWORDS: Articular cartilagenanomechanicsbiotribologysliding velocity dependenceatomistic simulations Disclosure statementNo potential conflict of interest was reported by the author(s).
期刊介绍:
Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation.
Molecular Simulation brings together the most significant papers concerned with applications of simulation methods, and original contributions to the development of simulation methodology from biology, biochemistry, chemistry, engineering, materials science, medicine and physics.
The aim is to provide a forum in which cross fertilization between application areas, methodologies, disciplines, as well as academic and industrial researchers can take place and new developments can be encouraged.
Molecular Simulation is of interest to all researchers using or developing simulation methods based on statistical mechanics/quantum mechanics. This includes molecular dynamics (MD, AIMD), Monte Carlo, ab initio methods related to simulation, multiscale and coarse graining methods.