New publication in the field of tribology using Molecular Dynamics simulation

2021/06/01 by

We are glad to announce that our paper “Slip length of branched hydrocarbon oils confined between iron surfaces” was published in the Journal of Molecular Liquids.

The highlights of this research study were:

  • Nonequilibrium Molecular Dynamics simulation of a shear flow emphasizing the effect of the molecule branches.
  • Investigation of polyalphaolefin base oil wall sliding confined between iron surfaces.
  • Effect of temperature on the polyalphaolefin-iron lubrication system.

You can access the paper here