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Please use this identifier to cite or link to this item: http://apo.ansto.gov.au/dspace/handle/10238/3102

Title: Density functional modelling of silicate and aluminosilicate dimerisation solution chemistry.
Authors: White, CE
Provis, JL
Kearley, GJ
Riley, DP
van Deventer, JSJ
Keywords: Density
Silicates
Glass
Polymerization
Zeolites
Thermochemical Processes
Issue Date: 14-Feb-2011
Publisher: Royal Society of Chemistry
Citation: White, C. E., Provis, J. L., Kearley, G. J., Riley, D. P., & van Deventer, J. S. J. (2011). Density functional modelling of silicate and aluminosilicate dimerisation solution chemistry. Dalton Transactions, 40(6), 1348-1355.
Abstract: Common throughout sol–gel chemistry, including zeolite synthesis, aluminosilicate glass formation and geopolymerisation, is the process of inorganic oxide polymerisation and deprotonation. In this investigation, some of the fundamental reactions occurring during zeolite synthesis and geopolymerisation at high pH are investigated using density functional theory (DFT), and are compared with: (i) existing values reported in the literature, and (ii) new and previously published DFT-derived data for similar silicate reactions at near-neutral pH. From the results it is seen that the energetics of deprotonation and dimerisation reactions depend greatly on the pH value, and these results correlate well with existing experimental values and trends. Hence, this investigation exemplifies that an accurate replication of the solution environment is crucial for obtaining useful theoretical results for species dissolved in non-ideal environments. © 2011, Royal Society of Chemistry
URI: http://dx.doi.org/10.1039/c0dt01042a
http://apo.ansto.gov.au/dspace/handle/10238/3102
ISSN: 1477-9226
Appears in Collections:Journal Articles

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