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首页> 外文期刊>Japanese journal of applied physics >Atomic-Scale Friction in Direct Imprinting Process: Molecular Dynamics Simulation
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Atomic-Scale Friction in Direct Imprinting Process: Molecular Dynamics Simulation

机译:直接压印过程中的原子尺度摩擦:分子动力学模拟

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This paper investigates the mechanisms of the atomic-scale friction in the metal direct imprinting process by utilizing the molecular dynamics (MD) simulation, which is different from the ones during the scratching process conducted at a constant indenting depth. The relationships between the force and the imprinting depth are acquired first to realize the imprinting force and the demolding forces during the entire process, and also to confirm the substrate effect. To understand the effects of velocity on the process, various processing velocities are analyzed. Moreover, the surface of the mold is demarcated into three regions, namely, the bottom, the corner, and the sidewall surfaces, for the purpose of characterizing the different frictional mechanisms. The simulation results show that the trends of the frictional forces, growing with the imprinting depth, are similar in those regions, but their frictional mechanisms induced by the slip, substrate effect and bonding situations, respectively, are obviously different. The transferred results are also affected by frictional behavior.
机译:本文利用分子动力学(MD)模拟技术研究了金属直接压印过程中原子尺度摩擦的机理,该机理不同于在恒定压痕深度下进行的刮擦过程中的分子动力学模拟。首先获取力和压印深度之间的关系,以在整个过程中实现压印力和脱模力,并确认基板效果。为了了解速度对过程的影响,分析了各种处理速度。此外,为了表征不同的摩擦机理,将模具的表面划分为三个区域,即底部,拐角和侧壁表面。仿真结果表明,这些区域的摩擦力随压印深度的变化趋势是相似的,但分别由滑移,基体效应和粘结情况引起的摩擦机理却明显不同。传递的结果也会受到摩擦行为的影响。

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