Testing the Grambow glass dissolution model by comparing it with Monte Carlo simulation results

Marc Aertsens

doi:10.1557/proc-556-409

Testing the Grambow glass dissolution model by comparing it with Monte Carlo simulation results

Research output › peer-review

Abstract

A Monte Carlo (MC) model for glass dissolution is compared to the Grambow model, which has been the main glass dissolution model during the last decade. The MC model uses similar parameters to those used in the Grambow model; however, it is microscopic while the Grambow model is macroscopic. This assures that parameter values of the MC model are time-independent and allows changes in the gel structure to be described. The basic assumptions of the Grambow model show good consistency with the MC model.

Original language	English
Pages (from-to)	409-419
Number of pages	11
Journal	Materials Research Society Symposium - Proceedings
Volume	556
DOIs	https://doi.org/10.1557/proc-556-409
State	Published - 1999
Event	1998 - MRS Fall Meeting - Symposium 'Scientific Basis for Nuclear Waste Management XXII' - Boston Duration: 30 Nov 1998 → 4 Dec 1998

ASJC Scopus subject areas

General Materials Science
Condensed Matter Physics
Mechanics of Materials
Mechanical Engineering

Access to Document

10.1557/proc-556-409

Cite this

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abstract = "A Monte Carlo (MC) model for glass dissolution is compared to the Grambow model, which has been the main glass dissolution model during the last decade. The MC model uses similar parameters to those used in the Grambow model; however, it is microscopic while the Grambow model is macroscopic. This assures that parameter values of the MC model are time-independent and allows changes in the gel structure to be described. The basic assumptions of the Grambow model show good consistency with the MC model.",

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