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首页> 外文期刊>Journal of Analytical & Applied Pyrolysis >Thermal kinetic parameters and evolved gas analysis (TG-FTIR-MS) for thiourea-formaldehyde based polymer metal complexes
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Thermal kinetic parameters and evolved gas analysis (TG-FTIR-MS) for thiourea-formaldehyde based polymer metal complexes

机译:硫脲-甲醛基聚合物金属配合物的热动力学参数和逸出气体分析(TG-FTIR-MS)

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摘要

Two polymer metal complexes with a general formula of TUF-M(II) (M = Co, Cu) were synthesized by the reaction of a thiourea-formaldehyde resin (TUF) and transition metal ions. The thermal degradation of TUF-M(II) was investigated using thermogravimetric analysis (TGA) and differential thermal analysis (DTA) during pyrolysis and combustion. The kinetic parameters for the thermal degradation were evaluated using the Coats-Redfern and Friedman equations. An evolved gas analysis (EAG) during the thermal decomposition of TUF-M(II) was performed for the pyrolysis and combustion up to 800 C using both online coupled TG-FTIR and simultaneous TG-MS. The emissions of CS_2, NH_3, SO_2, COS, HCN, H_2NCN and HNCS were identified during the thermal degradation of TUF-M(ll). The total mass loss resulting from the pyrolysis of TUF-Cu(II) at 775 C was 73.26%, while 44.02% of the original mass was lost at 225-325 C. The activation energy for the second stage of degradation of the combustion (189.2 KJ mol~(-1), 184.5 KJmol~(-1)) was higher than that of the pyrolysis (179.8K.Jmol~(-1), 175.1 KJrnol~(-1)) at a similar stage for both complexes using the Coats-Redfern method.
机译:通过硫脲甲醛树脂(TUF)与过渡金属离子的反应合成了两种通式为TUF-M(II)(M = Co,Cu)的高分子金属配合物。在热解和燃烧过程中,使用热重分析(TGA)和差热分析(​​DTA)研究了TUF-M(II)的热降解。使用Coats-Redfern和Friedman方程评估了热降解的动力学参数。使用在线耦合TG-FTIR和同时TG-MS进行了TUF-M(II)热分解过程中的逸出气体分析(EAG),以进行热解和燃烧,直至800C。在TUF-M(II)热降解过程中,确定了CS_2,NH_3,SO_2,COS,HCN,H_2NCN和HNCS的排放。 TUF-Cu(II)在775 C的热解导致的总质量损失为73.26%,而在225-325 C的初始质量损失了44.02%。燃烧第二阶段降解的活化能(两种配合物在相似的阶段都比热解(179.8K.Jmol〜(-1),175.1 KJrnol〜(-1))高189.2 KJ mol〜(-1),184.5 KJmol〜(-1)。使用Coats-Redfern方法。

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