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Molecular dynamics simulation and experimental study on Si3N4-GCr15 of thin film lubrication

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Published under licence by IOP Publishing Ltd
, , Citation Z Lixiu et al 2018 IOP Conf. Ser.: Mater. Sci. Eng. 399 012035 DOI 10.1088/1757-899X/399/1/012035

1757-899X/399/1/012035

Abstract

The molecular dynamics analysis and experimental investigation of thin film lubrication of silicon nitride (Si3N4) and bearing steel(GCr15) under the n-hexadecane-based lubricant were studied. A molecular dynamics method was used to establish a molecular model with Materials Studio7.0 software. Forcite module for Geometry Optimization, Dynamics and Confined Shear in three steps. The effects of pressure and velocity on lubrication properties such as van der Waals energy and shear stress of film lubrication were explored. The Rtec friction and wear tester was used to test the Si3N4-GCr15 friction pair with the change of speed and load.

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10.1088/1757-899X/399/1/012035