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A kinetic study of the I to II phase transition in ammonium chloride, ammonium bromide and ammonium iodide

机译:氯化铵,溴化铵和碘化铵中I至II相变的动力学研究

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A kinetic study of phase transition between phases I and II in ammonium chloride and ammonium bromide has been carried out using time-resolved powder diffraction (TRPD) and differential scanning calorimetry (DSC). The same transformation in ammonium iodide has been studied using DSC only. Reaction onset temperatures for NH4Cl, NH4Br and NH4I of about: 458 K, 412 K, and 253 K and enthalpies of transformation of: 4.4(2) kJ mol(-1), 33(1) kJ mol(-1) and 2.6(5) kJ mol(-1) were determined. The Avrami equation adequately described the shape of the degree of reaction curve for all three materials. For NH4Cl and NH4Br, the Avrami shape factor was equal to two. Taken in conjunction with previous microscopic studies, this implies very rapid nucleation followed by two-dimensional growth of the new phase. The value of the shape factor for NH4I switched from 2 to 4 about 55 s after the commencement of the transformation. Values of 50(20) kJ mol(-1) and 20(10) kJ mol(-1) were obtained for the activation energy before and after the switch. Activation energies for NH4Cl and NH4Br were found to be 400(80) kJ mol(-1) and 170(80) kJ mol(-1) from the DSC data. We conclude that for all three ammonium halides this transformation probably has the same mechanism. (C) 2016 Elsevier B.V. All rights reserved.
机译:使用时间分辨粉末衍射(TRPD)和差示扫描量热法(DSC)进行了氯化铵和溴化铵中I相和II相之间相变的动力学研究。仅使用DSC研究了碘化铵的相同转化。 NH4Cl,NH4Br和NH4I的反应起始温度约为:458 K,412 K和253 K,转化焓为:4.4(2)kJ mol(-1),33(1)kJ mol(-1)和2.6 (5)确定kJ mol(-1)。 Avrami方程充分描述了所有三种材料的反应程度曲线的形状。对于NH4Cl和NH4Br,Avrami形状因子等于2。结合以前的显微研究,这意味着非常迅速的成核作用,随后是新相的二维生长。转化开始后约55 s,NH4I的形状因子值从2变为4。开关前后的活化能分别为50(20)kJ mol(-1)和20(10)kJ mol(-1)。从DSC数据中发现NH4Cl和NH4Br的活化能为400(80)kJ mol(-1)和170(80)kJ mol(-1)。我们得出结论,对于所有三种卤化铵,这种转化可能具有相同的机理。 (C)2016 Elsevier B.V.保留所有权利。

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