A Microkinetic Model of Calcite Step Growth

被引:31
作者
Andersson, M. P. [1 ]
Dobberschutz, S. [1 ]
Sand, K. K. [1 ,2 ]
Tobler, D. J. [1 ]
De Yoreo, J. J. [2 ,3 ,4 ]
Stipp, S. L. S. [1 ]
机构
[1] Univ Copenhagen, Dept Chem, Nanosci Ctr, DK-1168 Copenhagen, Denmark
[2] Pacific Northwest Natl Lab, Div Phys Sci, Richland, WA 99352 USA
[3] Univ Washington, Dept Mat Sci & Engn, Seattle, WA 98195 USA
[4] Univ Washington, Dept Chem, Seattle, WA 98195 USA
基金
英国工程与自然科学研究理事会;
关键词
calcite; calcium carbonate; microkinetic model; mineral growth; SATURATION INDEX; ACTIVITY RATIO; KINETICS; CARBONATE; CRYSTAL; SURFACE; INSIGHT; WATER; MG2+;
D O I
10.1002/anie.201604357
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In spite of decades of research, mineral growth models based on ion attachment and detachment rates fail to predict behavior beyond a narrow range of conditions. Here we present a microkinetic model that accurately reproduces calcite growth over a very wide range of published experimental data for solution composition, saturation index, pH and impurities. We demonstrate that polynuclear complexes play a central role in mineral growth at high supersaturation and that a classical complexation model is sufficient to reproduce measured rates. Dehydration of the attaching species, not the mineral surface, is rate limiting. Density functional theory supports our conclusions. The model provides new insights into the molecular mechanisms of mineral growth that control biomineralization, mineral scaling and industrial material synthesis.
引用
收藏
页码:11086 / 11090
页数:5
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