トライボロジスト
Online ISSN : 2189-9967
Print ISSN : 0915-1168
ISSN-L : 0915-1168
学術論文
潤滑油の高圧物性(第3報)
―化学構造を説明変数とする重回帰分析による各種高圧物性の推算―
金子 正人
著者情報
ジャーナル フリー

2018 年 63 巻 10 号 p. 706-714

詳細
抄録

A linear equation of viscosity-pressure-temperature-density of lubricants was derived in the former report (1st part), and a linear equation of density-pressure-temperature was derived in 2nd part. If the gradients δ [K/GPa], a [GPa・K] and intercept b [‒] of the respective linear equations are found, it is possible to easily calculate the high pressure viscosity, the high pressure density and the pressure viscosity coefficient. In this report, author investigated whether these three values can be predicted by multiple regression analysis with the molecular structure of lubricant independent of pressure as an explanatory variable. As a result, attention was focused on the molecular weight and the functional group of the molecular structure showing the properties of the lubricant. Each atom as the minimum unit of the segment, that is, primary to quaternary carbon, aromatic carbon, carbonyl carbon, carbonyl oxygen and ether oxygen atoms, or hydrogen atoms bonded to primary to tertiary carbon were used as explanatory variables. Further, each density and viscosity at 40℃ and 100℃, which can be measured at atmospheric pressure, and refractive index,viscosity index, the temperatures at density of 0.75g/cm3 and 0.95g/cm3, furthermore, temperature at viscosity of 107mm2/s were used as explanatory variables. Author derived each multiple regression equation using these explanatory variables.

著者関連情報
© 2018 一般社団法人 日本トライボロジー学会
前の記事 次の記事
feedback
Top