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Deuteration-induced phase transition in ammonium hexachloroplumbate

机译:氘诱导的六氯铅酸铵相变

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The heat capacities of (NH4)(2)PbCl6 and (ND4)(2)PbCl6 were measured at temperatures between 13 K and 300 K, A gradual phase transition was found at 77.8+/-0.3 K for (NH4)(2)PbCl6 with an associated transition entropy of 3.0 J K-1 mol(-1). The transition temperature shifted to 81.0+/-0.3 K in (ND4)(2)PbCl6. A sharp first order transition occurred at 38.40+/-0.03 K for (ND4)(2)PbCl6 accompanied by a transition entropy of 7.5 J K-1 mol(-1). There was no corresponding phase change in (NH4)(2)PbCl6. The mechanism of the deuteration-induced transitions in the present compound and similar transitions in (ND4)(2)TeCl6, (ND4)(2)PtCl6, (ND4)(2)PdCl6, and (ND4)(2)SeCl6 is discussed. Tunneling energies involved in the rotational motion of the ND4+ ion in the three-minimum potential were derived from the experimental entropy data, They correlate smoothly with the metal-chlorine bond distance for these five isomorphous compounds, Standard thermodynamic functions calculated from the heat capacity data are tabulated in the Appendix. (C) 1998 American Institute of Physics. [References: 53]
机译:在13 K和300 K之间的温度下测量了(NH4)(2)PbCl6和(ND4)(2)PbCl6的热容,发现(NH4)(2)的相变为77.8 +/- 0.3 K具有相关的过渡熵3.0 J K-1 mol(-1)的PbCl6。在(ND4)(2)PbCl6中,转变温度转变为81.0 +/- 0.3K。 (ND4)(2)PbCl6在38.40 +/- 0.03 K处发生了急剧的一阶跃迁,伴随着7.5 J K-1 mol(-1)的跃迁熵。在(NH4)(2)PbCl6中没有相应的相变。讨论了本化合物中氘诱导的转变以及(ND4)(2)TeCl6,(ND4)(2)PtCl6,(ND4)(2)PdCl6和(ND4)(2)SeCl6中类似转变的机理。 ND4 +离子在最低的三位电势中旋转运动涉及的隧穿能量是从实验熵数据中得出的,它们与这五个同构化合物的金属-氯键距离平滑相关,并根据热容数据计算了标准热力学函数在附录中列出。 (C)1998美国物理研究所。 [参考:53]

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