摘要
To utilize Cu-benzene-1,3,5-tricarboxylate(Cu-BTC)adsorbed lubricant oils in the self-lubricating field,the adsorption properties of Cu-BTC on different 1-olefins must be clarified.In this work,1-hexene,1-octene,1-nonene,1-decene,1-undecene,and 1-dodecene were studied by the Monte Carlo method and experimentally.The adsorption limit of Cu-BTC for n-olefins was determined as 1-undecene by the adsorption isotherms.This suggested a limit for even straight-chain molecules to the adsorption of Cu-BTC.The maximum ratio of the olefin length of the largest pore diameter(L/D)of Cu-BTC was approximately 1.57.Furthermore,theoretical calculations(radial distribution function(RDF))and experiments(infrared(IR)spectra)confirmed the interaction of n-olefin adsorbates and the Cu-BTC framework occurred between the-CH=of olefins and the Cu and O atoms of the Cu-BTC framework.This work adds to the understanding and investigation of the adsorption of liquid lubricants using Cu-BTC as a metal-organic framework(MOF).
出处
《Friction》
SCIE
EI
CAS
CSCD
2024年第4期606-617,共12页
摩擦（英文版）
基金
The National Natural Science Foundation of China(Grant No.51905297)
Natural Science Foundation of Hebei Province of China(Grant No.E2021203092)
the Opening Foundation of State Key Laboratory of Tribology,Tsinghua University(Grant No.SKLTKF21B13)are acknowledged.
