掺铝硅玻璃:基于晶体模型的结构响应和缺陷相互作用研究

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Astrid Marthinsen, Bartłomiej Adam Gaweł, Gabriela Kazimiera Warden, Anna Górska - Ratusznik, Kamila Gaweł, Marisa Di Sabatino and Benny Hallam
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引用次数: 0

摘要

高纯度石英玻璃因其在高温下良好的机械性能而成为半导体和光伏等高科技产业的重要材料。在硅玻璃中少量的Al(在20 ppm到100 ppm之间的范围内)先前已被证明可以增加SiO2玻璃的粘度。然而,这种增长的潜在机制尚不清楚。本文利用密度泛函理论(DFT)研究了Al在SiO2结构中的局部结构效应和电子效应。对比石英和方石英的多晶态,我们发现在密度较大的石英结构中,Al取代的驱动力比方石英更大,并且在两种多晶态中,氧空位(Vo)的形成相对于Al最近邻的位置最稳定。在考虑的两种晶型中,Al并没有固有地增强SiO2网络。然而,我们的研究结果表明,Al在更密集的环构型中优先取代Si,这与局部Vo的形成相结合,可能导致SiO2玻璃中局部有利的SiO2网络重建(可能是6元环),这可能会传播导致粘度增加。此外,我们发现Al的存在会降低OH基团的稳定性,因为取代的Al和H2O之间的静电相互作用增加,这也可能是Al掺杂SiO2玻璃粘度增加的一个因素。模拟结果与实验荧光和FT-IR光谱数据一致,证实了铝在玻璃中的存在导致氧空位的形成,并与较低的有效温度相关,这通常对应于玻璃结构中较大的平均Si-O-Si角。我们的研究结果表明,铝对玻璃高粘度的贡献不仅仅是由于硅原子在玻璃结构中被铝原子取代,而是由于取代引起的二氧化硅网络的结构变化。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Al doped silica glass: investigation of structural response and defect interactions based on crystalline models

Al doped silica glass: investigation of structural response and defect interactions based on crystalline models

High purity quartz glass is an important material in high-tech industries like semiconductors and photovoltaics due to, among other properties, its good mechanical performance at high temperatures. Small amounts of Al in silica glass (in the range between 20 ppm and 100 ppm) have previously been shown to increase the viscosity of the SiO2 glass. The underlying mechanism for this increase is, however, not well understood. In this paper we report on the local structural and electronic effects of the presence of Al in the SiO2 structure by density functional theory (DFT). Comparing the quartz and cristobalite polymorphs, we found that the driving force for Al substitution is larger in the denser quartz structure compared to cristobalite, and that oxygen vacancy (Vo) formation is most stabilized in the nearest neighbour position relative to Al in both polymorphs. Al was not found to inherently strengthen the SiO2 network in the two crystalline polymorphs considered. However, our results suggest that Al preferentially substitutes Si in denser ring configurations, which combined with local Vo formation could lead to locally favourable SiO2 network reconstructions in SiO2 glasses (likely towards 6-membered rings), which could propagate causing an increase in the viscosity. Furthermore, we show that the presence of Al can lower the stability of OH groups due to increased electrostatic interactions between the substitutional Al and H2O which may also be a contributing factor in the increased viscosity of Al doped SiO2 glass. The modelling results are in line with the experimental fluorescence and FT-IR spectroscopy data confirming that the presence of Al in the glass causes formation of oxygen vacancies and correlates with a lower fictive temperature which typically corresponds to a larger average Si–O–Si angle in the glass structure. Our results suggest that Al's contribution to high glass viscosity is not solely due to the substitution of Si atoms by Al atoms in the glass structure but rather due to structural changes of the silica network the substitution causes.

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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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