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

Molecular dynamics simulation on the tribology properties of two hard nanoparticles (diamond and silicon dioxide) confined by two iron blocks

Hits:

Date of Publication:2022-10-07

Journal:TRIBOLOGY INTERNATIONAL

Affiliation of Author(s):能源与动力学院

Volume:90

Page Number:297-305

ISSN No.:0301-679X

Pre One:.Molecular dynamics simulation on thermal physical properties of nanofluids

Next One:Molecular dynamics simulations of coupling between flow and heat transfer in a nanochannel