4.7 Article

Atomic and micro-structure features of nanoporous aluminosilicate glasses from reactive molecular dynamics simulations

期刊

JOURNAL OF THE AMERICAN CERAMIC SOCIETY
卷 104, 期 1, 页码 229-242

出版社

WILEY
DOI: 10.1111/jace.17465

关键词

aluminosilicates; glass; microstructure; molecular dynamics; porous materials; silicate gel

资金

  1. US Department of Energy, Office of Science, Basic Energy Sciences, Energy Frontier Resaerch Center [DE-SC0016584]

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The long-term chemical durability of borosilicate glasses is achieved through the formation of a porous aluminosilicate gel layer, which limits water transport and corrosion. Understanding the porous silicate gel layer is crucial for elucidating the corrosion mechanism of these glasses and designing new glass compositions. The use of charge scaling techniques is effective for generating porous structures with controllable pore morphologies. The porosities and pore size distributions of the porous structures are strongly correlated to processing temperature and local atomic structure.
Long-term chemical durability of borosilicate glasses that makes them a widely accepted form of nuclear waste disposal is achieved through the formation of a porous aluminosilicate gel layer that provides passivity and limits the transport of water to the reaction front. Detailed understanding of the porous silicate gel layer is thus critical in elucidating the corrosion mechanism of these glasses and to design of new glass composition for waste immobilization and other applications. In this paper, we use the diffuse charge reactive potential to generate porous aluminosilicate glass structures with compositions equivalent to the gel layers formed at the glass-water interface with an aim to understand the processing condition on the microstructure and atomic structure of these systems. We demonstrate the use of the charge scaling techniques is an effective approach to generate these porous structures with controllable pore mophologies. After initial validation of the potentials and calcium aluminosilicate glass structures using neutron diffraction, we created gel structures with compositions similar to well-known model nuclear waste borosilicate glasses. The porosities and the pore size distribution bear a strong correlation to the processing temperature, as well as to the local atomic structure. Thus, by controlling the processing parameters, the generated porous structures can be customized to closely resemble gel structures due to borosilicate glass corrosion. These results provide insights of the micro- and atomic structure features of the porous aluminosilicate glasses and on the optimal procedure to generate porous structures that can be comparable to experimentally observed gel layer structures thus to elaborate on the correlations between the structure and phenomena in glass-water interactions.

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