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Solid lubrication by carbon nanotubes: Understanding transfer layer formation and sliding at a fundamental level using atomistic simulations and experimental nano analytics

Solid lubrication by carbon nanotubes: Understanding transfer layer formation and sliding at a fundamental level using atomistic simulations and experimental nano analytics
碳纳米管固体润滑:使用原子模拟和实验纳米分析从基础层面了解传输层的形成和滑动
批准号:
407711892
负责人:
Professor Dr. Michael Moseler
金额:
$0.0万
依托单位国家:
德国
项目类别:
Priority Programmes
财政年份:
2018
资助国家:
德国
项目状态:
已结题
起止时间:
2017-12-31 至 2022-12-31

项目摘要

项目成果

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中文摘要
翻译
摩擦和磨损造成了巨大的成本,相当于高度工业化国家国内生产总值的5%左右。与此同时,出于环境原因和减少对硅油资源的依赖,正在努力从液体润滑剂改为固体润滑剂。然而,目前固体润滑剂只适用于液体润滑失效的地方。在极端条件下,如真空、高温、高压和滑动速度,情况就是这样。因此,进一步开发和设计固体润滑系统,特别是在高机械载荷下的固体润滑系统具有很高的技术意义。碳纳米管是由碳原子制成的圆柱形纳米结构,具有优异的力学、物理和化学性能,是与石墨或石墨烯密切相关的一类材料。与精心准备和结构良好的摩擦表面相结合,它们可以作为高效和耐用的固体润滑剂。另一方面,决定碳纳米管摩擦学行为的微观机制还知之甚少。主要悬而未决的问题涉及摩擦和转移层的形成、润滑过程以及碳纳米管在机械和摩擦化学载荷下的降解。因此,碳纳米管润滑的受控设计需要进一步的研究活动。这项研究计划的目标是在微观层面上更深入地了解摩擦力学和摩擦化学方面。我们的研究成果将被用于制定高机械载荷下球轴承目标应用的设计规则。这意味着我们必须找出哪些参数一方面决定了传输层的形成,另一方面决定了减摩。研究方案将原子模拟与摩擦学实验以及物理和化学分析相结合。
英文摘要
Friction and wear cause tremendous costs which amount to about 5 % of the gross domestic product of highly industrialized countries. At the same time, there are many efforts to change from liquid to solid lubricants for environmental reasons and in order to reduce the dependence on fosil oil resources. However, at the moment solid lubricants are only applied where liquid lubrication fails. This is the case under extreme conditions as in vacuum, at high temperatures, pressures and sliding velocities. The further development and design of solid lubrication systems especially also under high mechanical loading is thus of high technological relevance.Carbon nanotubes (CNTs) are cylindrical nano structures made from carbon Atoms with excellent mechanical, physical and chemical properties and are as a materials class closely related to graphite or graphene. In combination with well prepared and structured tribo surfaces they can act as highly efficient and durable solid lubricants. On the other side, the microscopic mechanisms determining the tribological behaviour of CNTs is only poorly understood. The main unanswered questions concern the formation of tribo- and transfer layers, the lubrication processes and the Degradation of CNTs under mechanical and tribochemical loading. The controlled design of CNT lubrication therefore requires further Research activitites.Goal of this research proposal is a more in-depth understanding of the tribomechanical and tribochemical aspects at the microscopic level. The outcome of our research will be used to develop design rules for the target application of ball bearings under high mechanical loading. That means we have to find out which parameter determine the formation of transfer layers on one hand and the friction reduction on the other.The research proposal combines atomistic simulations with tribological experiments and physical as well as chemical analytics.
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会议论文
Ab-initio-Modelling of the mechano-chemical Reactions of atmospheric Gases with tribologically loaded Carbon Anti-Wear Coatings
Dynamics of capillary surfaces at the nano and meso scale and their impact on dispensing devices: development of a free surface dissipative particle dynamics method
Multiscale modeling of supported metal clusters: Exploring the electronic structure of nano-catalysts
Erlernen moderner ab initio Methoden zur Simulation von Nanostrukturen
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