引用本文:
Xiu Ying QIAO, Xian Hong WANG, Zhi Shen MO, Hong Fang ZHANG. Crystallization Behevior of Poly(3-dodecylthiophene)[J]. Chinese Chemical Letters,
1999, 10(5): 419-420.
Citation: Xiu Ying QIAO, Xian Hong WANG, Zhi Shen MO, Hong Fang ZHANG. Crystallization Behevior of Poly(3-dodecylthiophene)[J]. Chinese Chemical Letters, 1999, 10(5): 419-420.
Citation: Xiu Ying QIAO, Xian Hong WANG, Zhi Shen MO, Hong Fang ZHANG. Crystallization Behevior of Poly(3-dodecylthiophene)[J]. Chinese Chemical Letters, 1999, 10(5): 419-420.
Crystallization Behevior of Poly(3-dodecylthiophene)
摘要:
The crystallization behavior of poly (3-dodecylthiophene) (P3DDT) is studied by differential scanning calorimetry (DSC) under different cooling rates. When the methods of Jeziorw.Ozawa and a new one proposed by our laboratory are applied to describe its nonisothermal crystallization behavior. the new one is confirmed to be the best and convenient. By determining kinetic parameters. the analysis of the nonisothermal crystallization behavior is performed. According to Kissinger method. the crystallization activation energy of P3DDT is also evaluated.
English
Crystallization Behevior of Poly(3-dodecylthiophene)
Abstract:
The crystallization behavior of poly (3-dodecylthiophene) (P3DDT) is studied by differential scanning calorimetry (DSC) under different cooling rates. When the methods of Jeziorw.Ozawa and a new one proposed by our laboratory are applied to describe its nonisothermal crystallization behavior. the new one is confirmed to be the best and convenient. By determining kinetic parameters. the analysis of the nonisothermal crystallization behavior is performed. According to Kissinger method. the crystallization activation energy of P3DDT is also evaluated.
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