过渡金属氧化物对阻燃剂聚磷酸铵热分解的影响机制

周友 郝建薇 刘国胜 杜建新

引用本文: 周友, 郝建薇, 刘国胜, 杜建新. 过渡金属氧化物对阻燃剂聚磷酸铵热分解的影响机制[J]. 无机化学学报, 2013, 29(6): 1115-1122. doi: 10.3969/j.issn.1001-4861.2013.00.193 shu
Citation:  ZHOU You, HAO Jian-Wei, LIU Guo-Sheng, DU Jian-Xin. Influencing Mechanism of Transition Metal Oxide on Thermal Decomposition of Ammonium Polyphosphate[J]. Chinese Journal of Inorganic Chemistry, 2013, 29(6): 1115-1122. doi: 10.3969/j.issn.1001-4861.2013.00.193 shu

过渡金属氧化物对阻燃剂聚磷酸铵热分解的影响机制

  • 基金项目:

    国家科技支撑计划项目(No.2006BAE03B05-2 )资助项目。 (No.2006BAE03B05-2 )

摘要: 过渡金属氧化物(MO)可以显著影响聚磷酸铵(APP)的热分解过程,进而改善APP复配膨胀阻燃聚合物材料的阻燃效率。将ZnO、Fe2O3、TiO2掺入到APP中,采用热失重分析(TGA)、X射线光电子能谱(XPS)和X射线衍射分析(XRD),考察了3种MO对APP热分解行为的影响,分析了相互作用过程中金属原子和磷原子化学结合状态的变化以及高温热分解产物的物相结构。TGA和XPS图谱分析结果表明,MO可降低APP的起始热分解温度,并催化APP释放NH3和H2O,而在热分解后期由于金属磷酸盐的形成可显著增加APP的高温残留量。3种MO催化APP热分解脱NH3和H2O的活性由大到小的顺序是:ZnO>Fe2O3>TiO2,而对APP凝聚相热分解P-O产物的交联能力从大到小的顺序为:Fe2O3>ZnO>TiO2。XRD结果显示,ZnO在高温下与APP反应生成了Zn(PO3)2晶体,而Fe2O3和TiO2与APP反应分别生成了Fe4(P2O7)3和TiP2O7晶体。

English

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  • 收稿日期:  2012-12-20
  • 网络出版日期:  2013-03-12
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