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- W2346508082 startingPage "532" @default.
- W2346508082 abstract "根据前文提出的理论模型,本文推导出下述表征高聚物数均分子量(Mn)与玻璃化转变温度T8关系的理论公式: Tg=Tg∞-Kg/Mn Kg=Tg∞·σ2(Tg)·Mu十几种高聚物的K_g理论计算位能较好地和实验值吻合。应用理论关系式具体计算了聚苯乙烯、聚氯乙烯、聚二甲基硅氧烷和聚α-甲基苯乙烯的Tg随分子量的变化,其结果是令人满意的。" @default.
- W2346508082 created "2016-06-24" @default.
- W2346508082 creator A5027528758 @default.
- W2346508082 creator A5074785349 @default.
- W2346508082 date "1990-10-20" @default.
- W2346508082 modified "2023-09-22" @default.
- W2346508082 title "高聚物玻璃化转变温度和分子参数的关系 II.分子量对玻璃化转变温度的影响" @default.
- W2346508082 hasPublicationYear "1990" @default.
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