Publication Date:
2013-08-24
Description:
Recent experimental observations of the onset of calcium carbonate (CaCO3) mineralization suggest the emergence of a population of clusters that are stable rather than unstable as predicted by classical nucleation theory. This study uses molecular dynamics simulations to probe the structure, dynamics, and energetics of hydrated CaCO3 clusters and lattice gas simulations to explore the behavior of cluster populations before nucleation. Our results predict formation of a dense liquid phase through liquid-liquid separation within the concentration range in which clusters are observed. Coalescence and solidification of nanoscale droplets results in formation of a solid phase, the structure of which is consistent with amorphous CaCO3. The presence of a liquid-liquid binodal enables a diverse set of experimental observations to be reconciled within the context of established phase-separation mechanisms.〈br /〉〈span class="detail_caption"〉Notes: 〈/span〉Wallace, Adam F -- Hedges, Lester O -- Fernandez-Martinez, Alejandro -- Raiteri, Paolo -- Gale, Julian D -- Waychunas, Glenn A -- Whitelam, Stephen -- Banfield, Jillian F -- De Yoreo, James J -- New York, N.Y. -- Science. 2013 Aug 23;341(6148):885-9. doi: 10.1126/science.1230915.〈br /〉〈span class="detail_caption"〉Author address: 〈/span〉Earth Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, CA 94720, USA. afw@udel.edu〈br /〉〈span class="detail_caption"〉Record origin:〈/span〉 〈a href="http://www.ncbi.nlm.nih.gov/pubmed/23970697" target="_blank"〉PubMed〈/a〉
Print ISSN:
0036-8075
Electronic ISSN:
1095-9203
Topics:
Biology
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Chemistry and Pharmacology
,
Computer Science
,
Medicine
,
Natural Sciences in General
,
Physics
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