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Crystallization Behevior of Poly(3-dodecylthiophene)
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作者 Xiu Ying QIAO Xian Hong WANG +1 位作者 Zhi Shen MO Hong Fang ZHANG(Polymer Physics Laboratory. Changchun Institute of Applied Chemistry. Chinese Academy of Sciences. Changchun 130022) 《Chinese Chemical Letters》 SCIE CAS CSCD 1999年第5期419-420,共2页
The crystallization behavior of poly (3-dodecylthiophene) (P3DDT) is studied bq differential scanning calorimetry (DSC) under different cooling rates. When the methods of Jeziorny., Ozawa and a new one proposed by our... The crystallization behavior of poly (3-dodecylthiophene) (P3DDT) is studied bq differential scanning calorimetry (DSC) under different cooling rates. When the methods of Jeziorny., 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. 展开更多
关键词 nonisothermal crystallization behavior poly (3-dodecylthiophene)
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