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首页> 外文期刊>The Journal of Chemical Physics >Phase transitions in layer structured (C10H21NH3)(2)SnCl6
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Phase transitions in layer structured (C10H21NH3)(2)SnCl6

机译:结构化(C10H21NH3)(2)SnCl6的相变

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Phase transitions in the quasi-two-dimensional layer structured (C10H21NH3)(2)SnCl6, an order-disorder transition and a conformational transition of the hydrocarbon chains, were studied by means of H-1 NMR (nuclear magnetic resonance). A newly defined order parameter in the low-temperature phase, the dipolar splitting of the rigid hydrocarbon lineshape component, was shown to represent the order-disorder motion of the hydrocarbon chains, explicitly revealing its three-dimensionality. The conformational transition was marked by a discontinuity in the spin-lattice relaxation rate (1/T-1). On the other hand, no obvious anomaly was observed in the spin-lattice relaxation rate at the order-disorder transition at 200 MHz, whereas a weak anomaly was observed at 45 MHz, indicating that the critical dynamics associated with the order-disorder transition is manifest in the low-frequency region of the spectral density. (C) 1998 American Institute of Physics. [References: 19]
机译:借助H-1 NMR(核磁共振)研究了准二维层结构化(C10H21NH3)(2)SnCl6中的相变,烃链的有序无序转变和构象转变。显示了在低温阶段新定义的有序参数,即刚性碳氢化合物线形组分的偶极分裂,它代表了碳氢化合物链的有序无序运动,清楚地揭示了其三维性。构象转变的特征是自旋晶格弛豫速率(1 / T-1)不连续。另一方面,在200 MHz的有序-无序跃迁上,自旋-晶格弛豫速率未观察到明显的异常,而在45 MHz处则观察到了微弱的异常,这表明与有序-无序跃迁相关的临界动力学是表现在频谱密度的低频区域。 (C)1998美国物理研究所。 [参考:19]

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