THE NETWORK MODEL AND THEORETICAL CALCULATION METHOD OF <span style="text-decoration: overline">M</span><sub>c</sub> FOR COMPLICATE CHEMICAL CROSSLINKED PU ELASTOMERS

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THE NETWORK MODEL AND THEORETICAL CALCULATION METHOD OF M_c FOR COMPLICATE CHEMICAL CROSSLINKED PU ELASTOMERS

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The formation process and characteristics of the networks of complicate chemical crosslinked PU elastomers were analyzed and discussed. A simplified model of the complicate network structure and the theoretical calculation method of M_c were proposed.

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陈荣盛,郑剑,熊中年.复杂化学交联型PU网络模型的建立及M_c的理论计算公式[J].含能材料,1997,5(2):59-64.
Chen Rong-sheng, Zheng Jian, Xiong Zhong-nian. THE NETWORK MODEL AND THEORETICAL CALCULATION METHOD OF M_c FOR COMPLICATE CHEMICAL CROSSLINKED PU ELASTOMERS[J]. Chinese Journal of Energetic Materials,1997,5(2):59-64.

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Received:February 14,1997
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Online: November 02,2011
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