Effect of sliding velocity on the nanoscale friction behaviour of articular cartilage contact interface: insights from all-atom molecular dynamics investigation

IF 1.9 4区 化学 Q4 CHEMISTRY, PHYSICAL Molecular Simulation Pub Date : 2023-10-17 DOI:10.1080/08927022.2023.2252101
Abhinava Chatterjee, Sujeet K. Sinha, Devendra K. Dubey
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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).
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滑动速度对关节软骨接触界面纳米级摩擦行为的影响:来自全原子分子动力学研究的见解
摘要本研究采用分子动力学模拟的方法,在已开发的顶层关节软骨接触界面原子模型上,探讨不同载荷和滑动速度对纳米尺度摩擦行为的影响。为了研究纳米摩擦学行为,在软骨间界面上获得了滑动速度对法向力、摩擦力、非键相互作用能和界面温度的变化。在简化的类组织水合环境下进行的高速分析显示,当软骨界面间距为3.8 Å时,蛋白质链具有冰状的动态平滑滑动行为。在水合环境中,随着速度的增加,摩擦系数(COF)显著增加。此外,在较低的载荷下,滑动速度的影响比在较高的载荷下更为明显。然而,研究结果表明,关节软骨通过界面水重排和蛋白质侧链非键相互作用减少了重剪切变形,从而适应高载荷和高速滑动条件,并表现出较低的摩擦(COF-0.03-1.17)。这是由于纳米生物界面上的水重排和吸附导致的负载和摩擦机制的改变。该研究为软骨界面的摩擦机制提供了机械见解,该摩擦机制可能导致生理滑动接触条件下的类磨损状态,从而促进了更好的植入物的设计。关键词:关节软骨、力学、生物摩擦学、滑动速度依赖性、原子模拟披露声明作者未报告潜在利益冲突。
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来源期刊
Molecular Simulation
Molecular Simulation 化学-物理:原子、分子和化学物理
CiteScore
3.80
自引率
9.50%
发文量
128
审稿时长
3.1 months
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.
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