Reaction pathways and kinetics in the degradation of forging lubricants

被引:7
|
作者
Natarajan, S
Olson, WW
Abraham, MA [1 ]
机构
[1] Univ Toledo, Dept Chem & Environm Engn, Toledo, OH 43606 USA
[2] Univ Toledo, Dept Mech Ind & Mfg Engn, Toledo, OH 43606 USA
关键词
D O I
10.1021/ie9909237
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The stability of a hot forging lubricant determines its effectiveness during operation. Aqueous lubricants, which are increasingly popular because of environmental issues, contain an organic ingredient, a stabilizer, and other species including biocides and corrosion inhibitors. The stability of a model forging lubricant containing dipotassium o-phthalate and sodium silicate in water has been measured over a wide range of temperatures and initial concentrations. The oxidation of the organic species is correlated using kinetic analysis, which reveals that decomposition occurs through a first-order reaction with an activation energy of approximate to 58.2 kJ/mol. The kinetic result is consistent with a proposed free radical reaction mechanism that is also shown to be consistent with theoretical calculations and results reported for other types of lubricants.
引用
收藏
页码:2837 / 2842
页数:6
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