TY - JOUR
T1 - Vanadium Oxidation States and Structural Role in Aluminoborosilicate Glasses
T2 - An Integrated Experimental and Molecular Dynamics Simulation Study
AU - Lu, Xiaonan
AU - Deng, Lu
AU - Saslow, Sarah A.
AU - Liu, Hongshen
AU - Benmore, Chris J.
AU - Parruzot, Benjamin P.
AU - Reiser, Joelle T.
AU - Kim, Seong H.
AU - Ryan, Joseph V.
AU - Vienna, John D.
AU - Du, Jincheng
N1 - Funding Information:
The experiment and simulation works were supported as part of the Center for Performance and Design of Nuclear Waste Forms and Containers, an Energy Frontier Research Center funded by the U.S. Department of Energy (DOE), Office of Science, Basic Energy Sciences under Award # DESC0016584. Manuscript writing was also funded, in part, by a PNNL Laboratory Directed Research and Development effort. The authors would like to thank Bjorn E. Westman (PNNL) for XANES sample preparation, Jean-Marc M. Millet (Claude Bernard University Lyon 1) for providing reference samples (cavansite and vanadinite), Sebastien Kerisit (PNNL) for reviewing the manuscript, and Steve Heald from APS Sector 20 (BL 20-BM) for collecting XANES data. This research used resources of the Advanced Photon Source, a U.S. Department of Energy (DOE) Office of Science User Facility operated for the DOE Office of Science by Argonne National Laboratory under Contract No. DE-AC02-06CH11357. Pacific Northwest National Laboratory is a multiprogram national laboratory operated for the U.S. Department of Energy by Battelle Memorial Institute under Contract DE-AC06-76RL01830.
Publisher Copyright:
© 2021 American Chemical Society
PY - 2021/11/11
Y1 - 2021/11/11
N2 - Vanadium-containing glasses have aroused interest in several fields such as electrodes for energy storage, semiconducting glasses, and nuclear waste disposal. The addition of V2O5, 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: V5+and V4+, with the former being dominant (∼80% from XANES) in most compositions. V5+ions were found to exist in 4-, 5-, and 6-fold coordination, while V4+ions were mainly in 4-fold coordination. The percentage of 4-fold-coordinated boron and network connectivity initially increased with increasing V2O5up to around 5 mol % but then decreased with higher V2O5contents. 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.
AB - Vanadium-containing glasses have aroused interest in several fields such as electrodes for energy storage, semiconducting glasses, and nuclear waste disposal. The addition of V2O5, 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: V5+and V4+, with the former being dominant (∼80% from XANES) in most compositions. V5+ions were found to exist in 4-, 5-, and 6-fold coordination, while V4+ions were mainly in 4-fold coordination. The percentage of 4-fold-coordinated boron and network connectivity initially increased with increasing V2O5up to around 5 mol % but then decreased with higher V2O5contents. 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.
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U2 - 10.1021/acs.jpcb.1c07134
DO - 10.1021/acs.jpcb.1c07134
M3 - Article
C2 - 34726409
AN - SCOPUS:85119126516
SN - 1520-6106
VL - 125
SP - 12365
EP - 12377
JO - Journal of Physical Chemistry B
JF - Journal of Physical Chemistry B
IS - 44
ER -