CHINESE JOURNAL OF ENERGETIC MATERIALS
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HTPB与增塑剂相容性评价的分子动力学模拟
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国家重大基础研究发展计划(973-61338),中北大学青年科学基金和山西省研究生优秀创新资助项目


Molecular Dynamics Simulation on Compatible Evaluation of HTPB and Plasticizers Blends
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    摘要:

    为评价端羟基聚丁二烯(HTPB)与增塑剂相容性的优劣,采用分子动力学(MD)模拟方法对纯HTPB、增塑剂癸二酸二辛酯(DOS)、己二酸二辛酯(DOA)、邻苯二甲酸二丁酯(DBP)、邻苯二甲酸二辛酯(DOP)及HTPB与增塑剂组成的共混物的密度、结合能和径向分布函数等进行了计算。结果表明: 比较纯物质溶度参数差值(Δδ)的大小,共混物密度增加值,结合能及分子间径向分布函数值大小均可以得出增塑剂相容性优劣次序为HTPB/DOS>HTPB/DOA>HTPB/DOP>HTPB/DBP。

    Abstract:

    The density,binding energy and radical distribution function of HTPB/plasticizers blends and binder hydroxyl-terminated polybutadiene (HTPB),and plasticizer dioctyl sebacate (DOS),dioctyl adipate (DOA),dibutyl phthalate (DBP),dioctylphthalate (DOP) were calculated by molecular dynamics simulation (MD) for evaluating compatibility of HTPB and plasticizers. The results show that Δδ value of pure substance,the density added value,binding energy and radical distribution function value,the compatibility of HTPB and plasticizers can be obtained,and the order of compatibility are as follows: HTPB/DOS>HTPB/DOA>HTPB/DOP>HTPB/DBP.

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兰艳花,刘亚青,付一政. HTPB与增塑剂相容性评价的分子动力学模拟[J].含能材料, 2010, 18(1):42-46. DOI:10.3969/j. issn.1006-9941.2010.01.011.
LAN Yan-hua, LIU Ya-qing, FU Yi-zheng. Molecular Dynamics Simulation on Compatible Evaluation of HTPB and Plasticizers Blends[J]. Chinese Journal of Energetic Materials, 2010, 18(1):42-46. DOI:10.3969/j. issn.1006-9941.2010.01.011.

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  • 收稿日期: 2009-05-05
  • 最后修改日期: 2009-06-11
  • 录用日期: 2009-06-17
  • 在线发布日期: 2011-11-04
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