排序方式: 共有37条查询结果,搜索用时 15 毫秒
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采用热分析技术和高温X射线衍射技术对岩峰白云岩的热分解特性进行了研究。结果表明,岩峰白云岩的热分解无明显分阶段进行的特征,分解产物MgO和CaO相基本上同时形成,最大分解反应速率出现在763℃左右,至800℃时岩峰白云岩已分解完全;增大试样量可导致岩峰白云石热分析曲线由单峰向双峰转变,同时峰温向高温侧移动。 相似文献
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橡胶催化热解动力学分析 总被引:1,自引:0,他引:1
利用TG-DTG技术研究了橡胶催化热解过程,并采用多升温速率和单升温速率相结合的方法对热解第一阶段动力学数据进行分析。推导出橡胶热解反应级数为3/2,反应动力学方程为da/dt=2/(3~(1/2)a)·A exp(-E RT),表观活化能为148~162 kJ/mol,指前因子lnA为28~32。 相似文献
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Preparation of basic magnesium carbonate and its thermal decomposition kinetics in air 总被引:1,自引:0,他引:1
The thermal decomposition process of basic magnesium carbonate was investigated. Firstly, Basic magnesium carbonate was prepared
from magnesite, and the characteristics of the product were detected by X-ray diffraction (XRD) and scanning electron microscopy
(SEM). Subsequently, the thermal decomposition process of basic magnesium carbonate in air was studied by thermogravimetry-differential
thermogravimetry (TG-DTG). The results of XRD confirm that the chemical composition of basic magnesium carbonate is 4MgCO3·Mg(OH)2·4H2O. And the SEM images show that the sample is in sheet structure, with a diameter of 0.1–1 μm. The TG-DTG results demonstrate
that there are two steps in the thermal decomposition process of basic magnesium carbonate. The apparent activation energies
(E) were calculated by Flynn-Wall-Ozawa method. It is obtained from Coats-Redfern’s equation and Malek method that the mechanism
functions of the two decomposition stages are D3 and A1.5, respectively. And then, the kinetic equations of the two steps
were deduced as well. 相似文献
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聚5-乙烯基四唑的热行为及其与含能组分的相容性研究 总被引:1,自引:0,他引:1
采用DSC、TG-DTG程序升温法研究了聚5-乙烯基四唑(PVT)的热行为,并采用DSC法和真空安定性法考察了PVT与推进剂主要组分RDX、HMX、CL-20、DNTF、ADN、AP、A1和Mg的相容性.结果表明,PVT的热分解分2个阶段进行,第一阶段分解峰温为237.2℃,第二阶段分解峰温为281.2℃;PVT与RD... 相似文献
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采用TG -DTG技术研究了ZnL2·5H2O(L=C16H18N2O3F)配合物的热分解过程 ,对其进行了热分解非等温动力学研究。运用Achar法和Madhusudanan -Krishan -Ninan法 ,对非等温动力学数据进行分析 ,推断出ZnL2·5H2O的第二、三步热分解反应动力学方程 ,同时给出了相应的热力学补偿效应表达式 相似文献
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Omoruyi G. Idemudia Alexander P. Sadimenko Eric C. Hosten 《International journal of molecular sciences》2016,17(5)
The condensation reaction of phenylhydrazine and dinitrophenylhydrazine with 4-acetyl and 4-benzoyl pyrazolone precipitated air-stable acetyldinitrophenylhydrazone Ampp-Dh, benzoylphenylhydrazone Bmpp-Ph and benzoyldinitrophenylhydrazone Bmpp-Dh in their keto imine form; a study inspired by the burning interest for the development of new bioactive materials with novel properties that may become alternative therapeutic agents. Elemental analysis, FTIR, 1H, and 13C NMR, and mass spectroscopy have been used to justify their proposed chemical structures, which were in agreement with the single crystal structure of Bmpp-Dh earlier reported according to X-ray crystallography. The single crystal structure of 4-acetyl-3-methyl-1-phenyl--pyrazoline-5-one phenylhydrazone Ampp-Ph, which crystallizes in a triclinic crystal system with a P-1 (No. 2) space group is presented. Octahedral Mn(II), Ni(II), Co(II), and Cu(II) complexes of these respective ligands with two molecules each of the bidentate Schiff base, coordinating to the metal ion through the azomethine nitrogen C=N and the keto oxygen C=O, which were afforded by the reaction of aqueous solutions of the corresponding metal salts with the ligands are also reported. Their identity and proposed structures were according to elemental analysis, FTIR spectroscopy, UV-VIS spectrophotometry (electronic spectra) and Bohr magnetic moments, as well as thermogravimetric analysis (TGA) results. A look at the antibacterial and antioxidant activities of synthesized compounds using the methods of the disc diffusion against some selected bacterial isolates and 1,1-diphenyl-2-picryl-hydrazil (DPPH) respectively, showed biological activities in relation to employed standard medicinal drugs. 相似文献
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为了掌握新型复合油相制备的乳化炸药的热分解特性,利用TG-DTG技术测试了其制备的乳化炸药基质在氮气气氛中的热分解过程,用Kissinger法和Ozawa法进行动力学分析,求解相关动力学参数。通过模型拟合法推测其热分解机理,并用非模型拟合法进行验证。结果表明,新型复合油相制备的乳化炸药基质分解率为15%~95%时,其热分解平均活化能(E)和指前因子lg(A/s~(-1))分别为142.12kJ/mol和13.26,热稳定性高于复合蜡制备的乳化炸药基质,热分解过程符合三维(3D)扩散控制机理(n=2)。 相似文献
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