Kinetics of Conversion of High-Level Waste to Glass

Author(s):  
P. Izak ◽  
P. Hrma ◽  
M. J. Schweiger
2015 ◽  
Vol 79 (6) ◽  
pp. 1529-1542 ◽  
Author(s):  
N. Cassingham ◽  
C.L. Corkhill ◽  
D.J. Backhouse ◽  
R.J. Hand ◽  
J.V. Ryan ◽  
...  

AbstractThe first comprehensive assessment of the dissolution kinetics of simulant Magnox–ThORP blended UK high-level waste glass, obtained by performing a range of single-pass flow-through experiments, is reported here. Inherent forward rates of glass dissolution were determined over a temperature range of 23 to 70°C and an alkaline pH range of 8.0 to 12.0. Linear regression techniques were applied to the TST kinetic rate law to obtain fundamental parameters necessary to model the dissolution kinetics of UK high-level waste glass (the activation energy (Ea), pH power law coefficient (η) and the intrinsic rate constant (k0)), which is of importance to the post-closure safety case for the geological disposal of vitreous products. The activation energies based on B release ranged from 55 ± 3 to 83 ± 9 kJ mol–1, indicating that Magnox–THORP blend glass dissolution has a surface-controlled mechanism, similar to that of other high-level waste simulant glass compositions such as the French SON68 and LAW in the US. Forward dissolution rates, based on Si, B and Na release, suggested that the dissolution mechanism under dilute conditions, and pH and temperature ranges of this study, was not sensitive to composition as defined by HLW-incorporation rate.


1996 ◽  
Vol 465 ◽  
Author(s):  
J. G. Reynolds ◽  
P. Hrma

ABSTRACTThe kinetics of spinel crystallization from a molten high-iron simulated high-level nuclear waste glass was studied using isothermal heat treatments. Optical microscopy with image analysis was used to measure volume fraction of spinel as a function of heat treatment time and temperature. The Johnson-Mehl-Avrami equation was fitted to data to determine kinetic coefficients for spinel crystallization. The liquidus temperature and Avrami number are TL = 1337K and n = 1.5.


1998 ◽  
Vol 123 (1) ◽  
pp. 67-81 ◽  
Author(s):  
Patrick Jollivet ◽  
Michèle Nicolas ◽  
Etienne Vernaz

2002 ◽  
Author(s):  
Donald M Camaioni ◽  
S Tom Autrey ◽  
Michel Dupuis ◽  
Wendy Shaw

1996 ◽  
Vol 465 ◽  
Author(s):  
John D. Vienna ◽  
Pavel Hrma ◽  
Donald E. Smith

ABSTRACTCrystallization kinetics of a simulated high-level waste (HLW) glass were measured and modelled. Kinetics of acmite growth in the standard HW39–4 glass were measured using the isothermal method. A time-temperature-transformation (TTT) diagram was generated from these data. Classical glass-crystal transformation kinetic models were empirically applied to the crystallization data. These models adequately describe the kinetics of crystallization in complex HLW glasses (i.e., RSquared = 0.908). An approach to measurement, fitting, and use of TTT diagrams for prediction of crystallinity in a HLW glass canister is proposed.


2004 ◽  
Author(s):  
Donald M Camaioni ◽  
S Tom Autrey ◽  
Michel Dupuis ◽  
Wendy Shaw

2001 ◽  
Author(s):  
Donald M Camaioni ◽  
S Tom Autrey ◽  
Michel Dupuis ◽  
Wendy Shaw

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