Monte Carlo simulations of the corrosion of aluminoborosilicate glasses

Sebastien Kerisit, Joseph V. Ryan, Eric M. Pierce

Research output: Contribution to journalArticlepeer-review

27 Scopus citations

Abstract

Aluminum is one of the most common components included in nuclear waste glasses. Therefore, Monte Carlo (MC) simulations were carried out to investigate the influence of aluminum on the rate and mechanism of dissolution of sodium borosilicate glasses in static conditions. The glasses studied were in the compositional range (70 - 2x)% SiO2 x% Al2O3 15% B2O3 (15 + x)% Na2O, where 0 ≤ x ≤ 15%. The simulation results show that increasing amounts of aluminum in the pristine glasses slow down the initial rate of dissolution as determined from the rate of boron release. However, the extent of corrosion - as measured by the total amount of boron release - initially increases with addition of Al 2O3, up to 5 mol% Al2O3, but subsequently decreases with further Al2O3 addition. The MC simulations reveal that this behavior is due to the interplay between two opposing mechanisms: (1) aluminum slows down the kinetics of hydrolysis/condensation reactions that drive the reorganization of the glass surface and eventual formation of a blocking layer; and (2) aluminum strengthens the glass thereby increasing the lifetime of the upper part of its surface and allowing for more rapid formation of a blocking layer. Additional MC simulations were performed whereby a process representing the formation of a secondary aluminosilicate phase was included. Secondary phase formation draws dissolved glass components out of the aqueous solution, thereby diminishing the rate of condensation and delaying the formation of a blocking layer. As a result, the extent of corrosion is found to increase continuously with increasing Al 2O3 content, as observed experimentally. For Al 2O3 < 10 mol%, the MC simulations also indicate that, because the secondary phase solubility eventually controls the aluminum content in the part of the altered layer in contact with the bulk aqueous solution, the dissolved aluminum and silicon concentrations at steady state are not dependent on the Al2O3 content of the pristine aluminoborosilicate glass.

Original languageEnglish
Pages (from-to)273-281
Number of pages9
JournalJournal of Non-Crystalline Solids
Volume378
DOIs
StatePublished - 2013

Funding

This work was jointly funded by the U.S. Department of Energy's Office of Nuclear Energy (Fuel Cycle Research and Development) and the Office of Environmental Management (Tank Waste Mgmt, EM-21) . Some computer simulations were performed as part of a DOE Office of Science-supported Science Theme User Proposal at the William R. Wiley Environmental Molecular Sciences Laboratory (EMSL) Molecular Science Computing (MSC) facilities. The EMSL is a national scientific user facility sponsored by the Office of Science's Office of Biological and Environmental Research (OBER) and located at the Pacific Northwest National Laboratory (PNNL). PNNL is operated for the DOE by Battelle Memorial Institute under Contract DE-AC05-76RL01830 . Oak Ridge National Laboratory (ORNL) is managed by UT-Battelle LLC for the DOE under contract DE-AC05-00OR22725 .

FundersFunder number
U.S. Department of EnergyDE-AC05-00OR22725
BattelleDE-AC05-76RL01830
Office of Environmental ManagementEM-21
Oak Ridge National Laboratory
UT-Battelle

    Keywords

    • Aluminoborosilicate glasses
    • Glass corrosion
    • Monte Carlo simulations

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