首页> 外文期刊>Vacuum: Technology Applications & Ion Physics: The International Journal & Abstracting Service for Vacuum Science & Technology >Synthesis and thermal behavior of Cu2O flower-like, Cu2O-C-60 and Al/Cu2O-C-60 as catalysts on the thermal decomposition of ammonium perchlorate
【24h】

Synthesis and thermal behavior of Cu2O flower-like, Cu2O-C-60 and Al/Cu2O-C-60 as catalysts on the thermal decomposition of ammonium perchlorate

机译:Cu2O花样,Cu 2 -C-60和Al / Cu 2 O-C-60作为催化剂的催化剂对高氯酸铵的催化剂的合成和热性能

获取原文
获取原文并翻译 | 示例
           

摘要

Microparticles Cu2O flower-like, new Cu2O-C-60 composite and energetic composite Al/Cu2O-C-60 were successfully synthesized. The morphology, structure, and chemical composition of these additives were observed by using SEM, XRD, EDS and FTIR analysis. Non-isothermal DSC/TGA measurements were performed to study the thermal behavior of these additives at different heating rates. From the comparison of DSC and TGA plots, it has been clearly noticed the catalytic effect of Cu2O and Cu2O-C-60 where, the LTD of AP was decreased from 331 degrees C to 315 degrees C, 310 degrees C and 303 degrees C (in presence of Cu2O, Cu2O-C-60 and Al/Cu2O-C-60 respectively) and the HTD was dropped from 430 degrees C (pure AP) to 384 degrees C, 375 degrees C and 350 degrees C (for the compounds AP/Cu2O, AP/Cu2O-C-60 and AP/Al/Cu2O-C-60 respectively). The kinetics of the different samples were studied by isoconversional models, Friedman, OFW, and KAS methods, and then compared to those obtained by an iterative procedure using MATLAB R2016a as platform of computations. The pure AP kinetic results indicated that the decomposition process is complex and involves different stages with different reaction mechanisms. The additives incorporated in the AP have influenced its decomposition process by modifying the reaction mechanisms and the number of involved stages.
机译:微粒Cu2O花状,新的Cu2O-C-60复合材料和能量复合材料Al / Cu2O-C6已成功合成。通过使用SEM,XRD,EDS和FTIR分析观察这些添加剂的形态,结构和化学成分。进行非等温DSC / TGA测量以研究这些添加剂以不同的加热速率的热行为。从DSC和TGA图的比较来看,已经清楚地注意到Cu2O和Cu2O-C-60的催化作用,其中AP的限量从331摄氏度降低至315℃,310℃和303℃(在Cu 2 O,Cu 2 O-C-60和Al / Cu 2 O-C-60的存在下,HTD从430℃(纯AP)滴到384℃,375℃和350℃(用于化合物AP) / Cu2O,AP / Cu 2 O-C-60和AP / Al / Cu2O-C-60)。通过异组模型,弗里德曼,OFW和KAS方法研究了不同样本的动力学,然后与使用MATLAB R2016A作为计算平台获得的迭代程序获得的那些。纯AP动力学结果表明分解过程复杂,涉及具有不同反应机制的不同阶段。结合在AP中的添加剂通过改变反应机制和涉及阶段的数量来影响其分解过程。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号