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Vanadium Oxidation States and Structural Role in Aluminoborosilicate Glasses: An Integrated Experimental and Molecular Dynamics Simulation Study.

作者信息

Lu Xiaonan, Deng Lu, Saslow Sarah A, Liu Hongshen, Benmore Chris J, Parruzot Benjamin P, Reiser Joelle T, Kim Seong H, Ryan Joseph V, Vienna John D, Du Jincheng

机构信息

Energy and Environment Directorate, Pacific Northwest National Laboratory, Richland, Washington 99352, United States.

Department of Materials Science and Engineering, University of North Texas, Denton, Texas 76203, United States.

出版信息

J Phys Chem B. 2021 Nov 11;125(44):12365-12377. doi: 10.1021/acs.jpcb.1c07134. Epub 2021 Nov 2.

Abstract

Vanadium-containing glasses have aroused interest in several fields such as electrodes for energy storage, semiconducting glasses, and nuclear waste disposal. The addition of VO, even in small amounts, can greatly alter the physical properties and chemical durability of glasses; however, the structural role of vanadium in these multicomponent glasses and the structural origins of these property changes are still poorly understood. We present a comprehensive study that integrates advanced characterizations and atomistic simulations to understand the composition-structure-property relationships of a series of vanadium-containing aluminoborosilicate glasses. UV-vis spectroscopy, X-ray photoelectron spectroscopy, and X-ray absorption near-edge structure (XANES) have been used to investigate the complex distribution of vanadium oxidation states as a function of composition in a series of six-component aluminoborosilicate glasses. High-energy X-ray diffraction and molecular dynamics simulations were performed to extract the detailed short- and medium-range atomistic structural information such as bond distance, coordination number, bond angle, and network connectivity, based on recently developed vanadium potential parameters. It was found that vanadium mainly exists in two oxidation states: V and V, with the former being dominant (∼80% from XANES) in most compositions. V ions were found to exist in 4-, 5-, and 6-fold coordination, while V ions were mainly in 4-fold coordination. The percentage of 4-fold-coordinated boron and network connectivity initially increased with increasing VO up to around 5 mol % but then decreased with higher VO contents. The structural role of vanadium and the effect on glass structure and properties are discussed, providing insights into future studies of sophisticated structural descriptors to predict glass properties from composition and/or structure and aiding the formulation of borosilicate glasses for nuclear waste disposal and other applications.

摘要

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