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玻璃态银离子导体中银动力学的二维¹⁰⁹Ag核磁共振与随机游走模拟研究

Two-dimensional 109Ag NMR and random-walk simulation studies of silver dynamics in glassy silver ion conductors.

作者信息

Vogel M, Brinkmann C, Eckert H, Heuer A

机构信息

Institut für Physikalische Chemie and SFB 458, Westfalische Wilhelms-Universität, Schlossplatz 7, D 48149 Münster, Germany.

出版信息

Solid State Nucl Magn Reson. 2002 Sep-Nov;22(2-3):344-62. doi: 10.1006/snmr.2002.0089.

DOI:10.1006/snmr.2002.0089
PMID:12469819
Abstract

By applying one- and two-dimensional 109Ag NMR, we demonstrate that silver diffusion in silver iodide/silver phosphate glasses is governed by a very broad, continuous distribution of correlation times G(lg tau). As a consequence, over a wide temperature range, the 109Ag NMR spectra can be described by a weighted superposition of a Gaussian and a Lorentzian where these line-shape components result from the slow and the fast silver ions in G(lg tau), respectively. For the 109Ag NMR two-time correlation functions F2(t), measured as a stimulated echo, a very stretched decay to F2SS(t(m)) = 0 is observed. When fitting to a Kohlrausch function, exp[-(t/tau)beta], a stretching parameter beta approximately = 0.2 is found. The temperature dependence of the mean correlation time of silver dynamics is described by an Arrhenius law where the activation energy is consistent with the one reported for the dc conductivity sigma(dc). In addition, it is shown that the effect of complex dynamical processes on NMR multi-time correlation functions can easily be calculated when performing random-walk simulations for schematic models such as the random-barrier model and the random-energy model. Based on these models it is possible to simulate various NMR observables and the mean square displacement, thus revealing the information content of multi-dimensional NMR experiments on solid ion conductors.

摘要

通过应用一维和二维(^{109}Ag)核磁共振技术,我们证明了碘化银/磷酸银玻璃中银的扩散受关联时间(G(\lg\tau))非常宽泛且连续的分布所支配。因此,在很宽的温度范围内,(^{109}Ag)核磁共振谱可以用高斯函数和洛伦兹函数的加权叠加来描述,其中这些线形分量分别由(G(\lg\tau))中慢银离子和快银离子产生。对于作为受激回波测量的(^{109}Ag)核磁共振二次关联函数(F_2(t)),观察到其向(F_{2SS}(t_m)=0)的非常伸展的衰减。当拟合科尔劳施函数(\exp[-(t/\tau)^\beta])时,发现伸展参数(\beta\approx0.2)。银动力学平均关联时间的温度依赖性由阿伦尼乌斯定律描述,其中活化能与报道的直流电导率(\sigma(dc))的活化能一致。此外,结果表明,当对诸如随机势垒模型和随机能量模型等示意性模型进行随机游走模拟时,可以很容易地计算复杂动力学过程对核磁共振多次关联函数的影响。基于这些模型,可以模拟各种核磁共振可观测量和均方位移,从而揭示固体离子导体多维核磁共振实验的信息内容。

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