Bødker Mikkel S, Youngman Randall E, Mauro John C, Smedskjaer Morten M
Department of Chemistry and Bioscience, Aalborg University, 9220 Aalborg, Denmark.
Science and Technology Division, Corning Incorporated, Corning, New York 14831, United States.
J Phys Chem B. 2020 Nov 12;124(45):10292-10299. doi: 10.1021/acs.jpcb.0c07980. Epub 2020 Nov 3.
The mixed alkali effect in glasses is the deviation from linear property changes when alkali cations are mixed. The extent of this effect and its structural origin remain topics of interest. In this work, we use a statistical mechanics approach to predict the composition-structure relationship in mixed modifier NaO-KO-SiO glasses. This is achieved by accounting for the enthalpy between each pairwise alkali ion and silicate unit interaction. The initial enthalpy parameters are obtained based on experimental structural data for binary NaO-SiO and KO-SiO glasses, which can be transferred to predict the short-range order structure of mixed modifier glasses without additional free parameters. To this end, we have performed Si magic angle spinning NMR spectroscopy measurements on (NaO-(1 - )KO)-(100 - )SiO glasses with = 0, 0.25, 0.5, 0.75, and 1 and = 34, 42, and 50. Good agreement between experimental data and model predictions are observed. Finally, we use this information to discuss the relative entropic and enthalpic contributions to the mixed modifier effect in silicate glass structure.
玻璃中的混合碱效应是指当碱金属阳离子混合时,其性能变化偏离线性关系的现象。这种效应的程度及其结构起源仍是人们感兴趣的话题。在这项工作中,我们采用统计力学方法来预测混合改性剂NaO-KO-SiO玻璃中的组成-结构关系。这是通过考虑每个成对的碱金属离子与硅酸盐单元相互作用之间的焓来实现的。初始焓参数是基于二元NaO-SiO和KO-SiO玻璃的实验结构数据获得的,这些参数可以在不增加额外自由参数的情况下用于预测混合改性剂玻璃的短程有序结构。为此,我们对(NaO-(1 - )KO)-(100 - )SiO玻璃(其中 = 0、0.25、0.5、0.75和1, = 34、42和50)进行了硅魔角旋转核磁共振光谱测量。实验数据与模型预测结果吻合良好。最后,我们利用这些信息来讨论熵和焓对硅酸盐玻璃结构中混合改性剂效应的相对贡献。