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首页> 外文期刊>The Journal of Chemical Physics >Thermodynamic study of a phase transition between the ordered and disordered phases and orientational disorder in crystalline p-chloronitrobenzene
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Thermodynamic study of a phase transition between the ordered and disordered phases and orientational disorder in crystalline p-chloronitrobenzene

机译:晶体对氯硝基苯中有序相和无序相之间的相变和取向障碍的热力学研究

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Heat capacities of the disordered and ordered crystalline phases of p-chloronitorobenzene were measured by adiabatic calorimetry between 6 and 303 K. The disordered phase stable at room temperature shows a glass transition around 245 K, which arises from the freezing of molecular reorientation as evidenced from the magnitude of the residual entropy. The ordered phase that is stable below 279 K was obtained through annealing the disordered phase around 260 K for a long time. The thermodynamic quantities concerning the first-order phase transition between the ordered and disordered phases were determined as T-trs=279.0 K, Delta(trs)H=(4468 +/- 5) J mol(-1) and Delta(trs)S=(16.01 +/- 0.05) J K-1 mol(-1). Standard thermodynamic functions are tabulated. (C) 2000 American Institute of Physics. [S0021-9606(00)51105-2]. [References: 14]
机译:对氯硝基苯的无序和有序晶体相的热容通过绝热量热法测量,在6至303 K之间。室温下稳定的无序相显示出约245 K的玻璃化转变,这是由于分子重新定向的冻结所证实的。剩余熵的大小。通过将无序相在260 K附近长时间退火,可以获得在279 K以下稳定的有序相。确定有序相和无序相之间的一阶相变的热力学量确定为T-trs = 279.0 K,Delta(trs)H =(4468 +/- 5)J mol(-1)和Delta(trs) S =(16.01 +/- 0.05)J K-1 mol(-1)。表中列出了标准热力学函数。 (C)2000美国物理研究所。 [S0021-9606(00)51105-2]。 [参考:14]

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