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Phase equilibria, crystallization, thermal and microstructural studies on organic monotectic analog of nonmetal-nonmetal system; urea-4-bromo-2-nitroaniline

机译:非金属-非金属体系有机单晶类似物的相平衡,结晶,热和微观结构研究;尿素-4-溴-2-硝基苯胺

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摘要

The phase diagram of urea-4-bromo-2-nitroaniline system was studied which shows a large miscibility gap and the formation of a eutectic and a monotectic where the mole fractions of 4-bromo-2-nitroaniline are 0.899 and 0.020, respectively. The critical temperature is being 61.5 °C above the monotectic horizontal. The formation of solid solution of 4-bromo-2-nitroaniline in urea was studied by powder X-ray diffraction technique. Using differential scanning calorimetry (DSC), the enthalpies of fusion of the pure components, the eutectic and the monotectic were determined. The different thermodynamic parameters such as heat of mixing, entropy of fusion, roughness parameter, interfacial energy and excess thermodynamic functions were calculated utilizing the heat of fusion values. The solid-liquid interfacial energy has also been calculated and their effects on morphological change of microstructure of monotectic and eutectic have been discussed.
机译:研究了尿素-4-溴-2-硝基苯胺体系的相图,该相图显示了大的混溶性间隙,并形成了4-溴-2-硝基苯胺的摩尔分数分别为0.899和0.020的共晶和单晶。临界温度比单晶水平高61.5°C。通过粉末X射线衍射技术研究了4-溴-2-硝基苯胺在尿素中的固溶体形成。使用差示扫描量热法(DSC),确定了纯组分,共晶和单晶的熔化焓。利用熔化热值计算了不同的热力学参数,例如混合热,熔化熵,粗糙度参数,界面能和过量的热力学函数。还计算了固液界面能,并讨论了它们对单晶和共晶微观结构形态变化的影响。

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