Effect of velocity and interference depth on the tribological properties of alumina sliding with Cu: A molecular dynamics simulation
- 1. State Key Laboratory of Mechanics and Control of Mechanical Structures, Nanjing University of Aeronautics and Astronautics, Nanjing 210016 (China)
- 2. State Key Laboratory of Solid Lubrication, Lanzhou Institute of Chemical Physics, Chinese Academy of Science, Lanzhou 730000 (China)
Description
Highlights: • The tribological properties of Cu and Al2O3 was studied by molecular dynamics simulations. • Both friction and normal force increased with an increasing velocity and interference depth. • Wear rate increased with an increasing interference depth. • The adhesive wear mechanism dominated the wear process observed from the dynamic evolution of interface. • This study will provide a theoretical guidance for exploring the wear mechanism of USM from a nanoscale. The friction performance of alumina sliding against copper was studied by molecular dynamics simulation to understand the wear mechanism of ultrasonic motors (USM) from an atomic dimension. Importantly, the influence of velocity and interference depth on the nanotribological properties of Cu-Al2O3 was studied. The simulated results showed that both friction and normal force increased with an increasing velocity and interference depth. Wear rate also increased with an increasing interference depth. The adhesive wear mechanism dominated the wear process of interface. This study will provide a theoretical guidance for exploring the wear mechanism of USM from a nanoscale.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.cplett.2021.138669Additional details
Identifiers
- DOI
- 10.1016/j.cplett.2021.138669;
- PII
- S0009261421003523;
Publishing Information
- Journal Title
- Chemical Physics Letters
- Journal Volume
- 775
- Journal Page Range
- vp.
- ISSN
- 0009-2614
- CODEN
- CHPLBC
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 54024605
- Subject category
- S36: MATERIALS SCIENCE; S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ADHESIVES; ALUMINIUM OXIDES; COMPUTERIZED SIMULATION; COPPER; INTERFERENCE; MOLECULAR DYNAMICS METHOD; MOTORS; NANOSTRUCTURES; PERFORMANCE; SLIDING FRICTION; ULTRASONIC WAVES
- Descriptors DEC
- ALUMINIUM COMPOUNDS; CALCULATION METHODS; CHALCOGENIDES; ELEMENTS; ENGINES; FRICTION; METALS; OXIDES; OXYGEN COMPOUNDS; SIMULATION; SOUND WAVES; TRANSITION ELEMENTS
Optional Information
- Copyright
- Copyright (c) 2021 Elsevier B.V. All rights reserved.