Current position: Home >> Scientific Research >> Paper Publications

Molecular dynamics simulation of mechanism of nanoparticle in improving load-carrying capacity of lubricant film

Release Time:2022-10-07  Hits:

Date of Publication: 2022-10-07

Journal: COMPUTATIONAL MATERIALS SCIENCE

Institution: 能源与动力学院

Volume: 109

Page Number: 97-103

ISSN: 0927-0256

Prev One:Molecular dynamics simulation of frictional properties of Couette flow with striped superhydrophobic surfaces under different loads

Next One:Molecular dynamics simulation of nanofluid's flow behaviors in the near-wall model and main flow model
Recommended Ph.D.Supervisor Recommended MA Supervisor Institutional Repository Personal Page

Address: No.2 Linggong Road, Ganjingzi District, Dalian City, Liaoning Province, P.R.C., 116024

Click:Times MOBILE Version
The Founding Time : ..
The Last Update Time : ..

Mobile phone sweep