从核磁共振自旋-晶格弛豫研究氧化玻璃中相关离子跳跃的避风港比。

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL
Sabyasachi Sen
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引用次数: 0

摘要

玻璃和过冷液体中的离子输运表现出复杂的动力学行为,其特征是非指数相关函数,通常用拉伸指数衰减来描述。本文研究了表征改性碱阳离子因反向相关跳变而导致扩散偏离随机游动的Haven比率HR与这些碱核素的核磁共振自旋晶格弛豫(NMR SLR)的取向相关函数的拉伸指数β之间的联系。通过分析碱离子在大范围过冷氧化物网络液体中随温度变化的NMR SLR速率数据,本研究揭示了迄今为止未知的HR和β之间的近似相等。这种关系与暂时冻结的氧化物网络中移动修饰离子的反向相关跳变模型是一致的。估计混合碱体系中单个碱离子的NMR SLR β提供了一种估计物种特异性HR值的途径,否则实验无法获得。这些发现,当结合在一起时,表明β可以作为HR的代理,并为玻璃离子运输的微观性质提供新的见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Haven ratio for correlated ion hopping in oxide glasses from NMR spin-lattice relaxation.

The ionic transport in glasses and supercooled liquids exhibits complex dynamical behavior characterized by non-exponential correlation functions, often described by stretched exponential decay. This study investigates the connection between the Haven ratio HR, which measures the deviation of diffusivity of modifier alkali cations from random walk due to their backward-correlated hopping, and the stretching exponent β of the orientational correlation function associated with the nuclear magnetic resonance spin-lattice relaxation (NMR SLR) of these alkali nuclides. By analyzing the temperature-dependent NMR SLR rate data of alkali ions in a wide range of supercooled oxide network liquids, this study reveals a hitherto unknown approximate equality between HR and β. This relationship is shown to be consistent with a model of backward-correlated hopping of mobile modifier ions in a temporally frozen oxide network. Estimation of NMR SLR β for individual alkali ions in mixed-alkali systems offers a pathway to estimate species-specific HR values that are otherwise experimentally inaccessible. These findings, when taken together, suggest that β can serve as a proxy for HR and offer new insight into the microscopic nature of glassy ion transport.

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来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
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