Kellermeier Matthias, Raiteri Paolo, Berg John K, Kempter Andreas, Gale Julian D, Gebauer Denis
Material Physics, BASF SE, D-67056, Ludwigshafen, Germany.
Department of Chemistry, Curtin Institute for Computation and Institute for Geoscience Research, Curtin University, PO Box U1987, Perth, WA, 6845, Australia.
Chemphyschem. 2016 Nov 4;17(21):3535-3541. doi: 10.1002/cphc.201600653. Epub 2016 Sep 14.
The understanding of the molecular mechanisms underlying the early stages of crystallisation is still incomplete. In the case of calcium carbonate, experimental and computational evidence suggests that phase separation relies on so-called pre-nucleation clusters (PNCs). A thorough thermodynamic analysis of the enthalpic and entropic contributions to the overall free energy of PNC formation derived from three independent methods demonstrates that solute clustering is driven by entropy. This can be quantitatively rationalised by the release of water molecules from ion hydration layers, explaining why ion association is not limited to simple ion pairing. The key role of water release in this process suggests that PNC formation should be a common phenomenon in aqueous solutions.
对结晶早期阶段潜在分子机制的理解仍不完整。就碳酸钙而言,实验和计算证据表明相分离依赖于所谓的预成核簇(PNCs)。通过三种独立方法对PNC形成的总自由能的焓和熵贡献进行的全面热力学分析表明,溶质聚集是由熵驱动的。这可以通过离子水合层中水分子的释放进行定量解释,解释了为什么离子缔合不限于简单的离子配对。水释放在此过程中的关键作用表明PNC形成在水溶液中应该是一种常见现象。