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冷却速率和尺寸效应对分子动力学模拟的多组分氧化物玻璃的中程结构的影响。

Cooling rate and size effects on the medium-range structure of multicomponent oxide glasses simulated by molecular dynamics.

机构信息

Department of Chemistry, University College London, 20 Gordon Street, London WC1H 0AJ, United Kingdom.

出版信息

J Chem Phys. 2013 Sep 21;139(11):114501. doi: 10.1063/1.4821150.

Abstract

A set of molecular dynamics simulations were performed to investigate the effect of cooling rate and system size on the medium-range structure of melt-derived multicomponent silicate glasses, represented by the quaternary 45S5 Bioglass composition. Given the significant impact of the glass degradation on applications of these materials in biomedicine and nuclear waste disposal, bulk structural features which directly affect the glass dissolution process are of particular interest. Connectivity of the silicate matrix, ion clustering and nanosegregation, distribution of ring and chain structural patterns represent critical features in this context, which can be directly extracted from the models. A key issue is represented by the effect of the computational approach on the corresponding glass models, especially in light of recent indications questioning the suitability of conventional MD approaches (that is, involving melt-and-quench of systems containing ~10(3) atoms at cooling rates of 5-10 K/ps) when applied to model these glasses. The analysis presented here compares MD models obtained with conventional and nonconventional cooling rates and system sizes, highlighting the trend and range of convergence of specific structural features in the medium range. The present results show that time-consuming computational approaches involving much lower cooling rates and/or significantly larger system sizes are in most cases not necessary in order to obtain a reliable description of the medium-range structure of multicomponent glasses. We identify the convergence range for specific properties and use them to discuss models of several glass compositions for which a possible influence of cooling-rate or size effects had been previously hypothesized. The trends highlighted here represent an important reference to obtain reliable models of multicomponent glasses and extract converged medium-range structural features which affect the glass degradation and thus their application in different fields. In addition, as a first application of the present findings, the fully converged structure of the 45S5 glass was further analyzed to shed new light on several dissolution-related features whose interpretation has been rather controversial in the past.

摘要

进行了一系列分子动力学模拟,以研究冷却速率和系统尺寸对熔体衍生的多组分硅酸盐玻璃中程结构的影响,以四元 45S5 Bioglass 组合物为例。鉴于这些材料在生物医学和核废料处理中的应用中玻璃降解的重大影响,直接影响玻璃溶解过程的体相结构特征尤其受到关注。硅酸盐基质的连通性、离子聚集和纳米分离、环和链结构模式的分布是这种情况下的关键特征,可以直接从模型中提取出来。一个关键问题是计算方法对相应玻璃模型的影响,特别是考虑到最近有迹象表明,传统的 MD 方法(即在冷却速率为 5-10 K/ps 时涉及熔体和淬火的包含约 10(3)个原子的系统)不适用于模拟这些玻璃。这里呈现的分析比较了采用传统和非常规冷却速率和系统尺寸获得的 MD 模型,突出了中程特定结构特征的趋势和收敛范围。本研究结果表明,为了获得多组分玻璃中程结构的可靠描述,在大多数情况下,并不需要涉及冷却速率低得多和/或系统尺寸大得多的耗时计算方法。我们确定了特定性质的收敛范围,并使用它们来讨论几种玻璃成分的模型,这些模型之前曾假设过冷却速率或尺寸效应的可能影响。这里强调的趋势是获得多组分玻璃可靠模型和提取影响玻璃降解及其在不同领域应用的收敛中程结构特征的重要参考。此外,作为本研究结果的首次应用,进一步分析了完全收敛的 45S5 玻璃结构,以揭示过去在解释方面存在很大争议的几个与溶解相关的特征。

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