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首页> 外文期刊>Tribology International >Molecular dynamics simulation and experimental investigation of tribological behavior of nanodiamonds in aqueous suspensions
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Molecular dynamics simulation and experimental investigation of tribological behavior of nanodiamonds in aqueous suspensions

机译:纳米金刚石族水溶液中摩擦学行为的分子动力学模拟及实验研究

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摘要

The tribological performance of nanodiamonds (ND) in aqueous suspensions was investigated via experiments and molecular dynamics (MD) simulations. The results indicated that the introduction of ND significantly improved the naturally poor lubrication ability of water. The best performance was characterized by reductions of 70% and 88% in friction and wear, respectively. The enhancement of the tribological performance was mainly attributed to the ball-bearing effect of the ND. The rolling motion of the nanodiamond particles was verified by MD simulation. Moreover, results indicated that the lubrication quality of the ND was affected by the sonication process in the nano lubricant preparation.
机译:通过实验和分子动力学(MD)模拟研究了纳米金刚石(ND)在水悬浮液中的摩擦学性能。结果表明,钕的引入显著改善了水的自然润滑能力。最佳性能的特点是摩擦和磨损分别减少70%和88%。摩擦性能的提高主要归功于钕的滚珠轴承效应。通过MD模拟验证了纳米金刚石颗粒的滚动运动。此外,研究结果表明,在纳米润滑剂制备过程中,超声处理工艺对钕的润滑质量有影响。

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