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- W3044761248 abstract "In order to determine how the molecular structures of poly α-olefin (PAO) mixture could impact the lubrication in nano-scale thin film, PAO models were constructed using the polymer of different polymerization degree according to published friction experiment, molecular dynamic simulations were conducted under compressed-shear condition. According to the simulation results, the PAO molecules with short side chains exhibited a rigid structure and high shear stress, while the molecules with long side chains exhibited the opposite and the tendency to orientate along the shearing direction. The syndiotactic molecular structure exhibited a lower friction coefficient than the isotactic structure. As suggested by the trajectory of lubricant molecules, the small lubricant molecules in the polymer mixture moved at a slower pace than the large ones under compressed-shear motion, indicating that the large molecules contribute more to the effect of friction than the small ones." @default.
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- W3044761248 date "2020-12-01" @default.
- W3044761248 modified "2023-10-01" @default.
- W3044761248 title "Effects of molecular structures of poly α-olefin mixture on nano-scale thin film lubrication" @default.
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- W3044761248 doi "https://doi.org/10.1016/j.mtcomm.2020.101500" @default.
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