Cr x Mo 1-x Se 2 (x=0.25, 0.50, 0.75)单晶的热分解研究

P. Desai, D. Patel, A. R. Jani
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引用次数: 0

摘要

采用不同的热技术研究了混合过渡金属二硫族化合物Cr x Mo 1-x Se 2 (x=0.25, 0.50, 0.75)的热行为。这些方法包括热重法(TGA)、衍生热重法(DTG)和差热分析(DTA)。热重数据可以确定活化能和频率因子。所研究化合物的相对热稳定性已根据组成(x)进行了评估,并遵循0.25>0.50>0.75的顺序。DTA模式在550K左右表现出强烈的吸热转变。利用Piloyan-Novikova关系和Coats-Redfern关系计算了不同的动力学参数:熵、焓和吉布斯自由能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Thermal Decomposition Studies of Cr x Mo 1-x Se 2 (x=0.25, 0.50, 0.75) Single Crystals
The thermal behavior of some mixed transition metal dichalcogenides Cr x Mo 1-x Se 2 (x=0.25, 0.50, 0.75) were investigated using different thermal techniques. These include thermogravimetry (TGA), derivative thermogravimetry (DTG) and differential thermal analysis (DTA). The thermogravimetry data allowed the determination of activation energy and frequency factor. The relative thermal stabilities of the studied compounds have been evaluates in terms of composition (x) and follow the order 0.25>0.50>0.75. The DTA pattern shows a strong endothermic transition around 550K. The different kinetic parameters: entropy, enthalpy and Gibbs free energy were evaluated using Piloyan-Novikova and Coats-Redfern relations.
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