Kellermeier Matthias, Scheck Johanna, Drechsler Markus, Rosenberg Rose, Stawski Tomasz M, Fernandez-Martinez Alejandro, Gebauer Denis, Van Driessche Alexander E S
Material Science, BASF SE, Carl-Bosch-Straße 38, D-67056, Ludwigshafen, Germany.
Physical Chemistry, University of Konstanz, Universitätsstraße 10, D-78464, Konstanz, Germany.
Angew Chem Int Ed Engl. 2024 Dec 16;63(51):e202408429. doi: 10.1002/anie.202408429. Epub 2024 Nov 16.
The early stages of mineralization continue to be in the focus of intensive research due to their inherent importance for natural and engineered environments. While numerous observations have been reported for single steps in the pathways of various crystallizing phases in previous studies, the complexity of the underlying processes and their elusive character have left central questions unanswered in most cases. In the present work, we provide a detailed view on the nucleation of calcium sulfate mineralization-an abundant mineral with broad use in construction industry-in aqueous systems at ambient conditions. As experimental basis, a co-titration procedure with potentiometric, turbidimetric and conductometric detection was developed, allowing solution speciation and the formation of crystallization precursors to be monitored quantitatively as the level of nominal (super)saturation gradually increases. The nature and spatiotemporal evolution of these precursors was further elucidated by time-resolved small-angle X-ray scattering (SAXS) and analytical ultracentrifugation (AUC) experiments, complemented by cryogenic transmission electron microscopy (cryo-TEM) as a direct imaging technique. The results reveal how ions associate into nanometric primary species, which subsequently aggregate and develop anisotropic order by intrinsic structural reorganization. Our observations challenge the common understanding of fundamental notions such as the nucleation barrier or the meaning of supersaturation, with broad implications for mineralization phenomena in general and the formation of calcium sulfate in geochemical settings and industrial applications in particular.
由于矿化作用的早期阶段对自然环境和工程环境具有内在的重要性,因此仍然是深入研究的重点。尽管在以往的研究中已经报道了各种结晶相途径中单个步骤的大量观察结果,但在大多数情况下,潜在过程的复杂性及其难以捉摸的特性使得核心问题仍未得到解答。在本工作中,我们详细研究了硫酸钙矿化作用(一种在建筑行业广泛应用的丰富矿物)在环境条件下于水体系中的成核过程。作为实验基础,我们开发了一种结合电位滴定、比浊滴定和电导滴定检测的共滴定程序,随着名义(过)饱和度水平逐渐增加,该程序能够定量监测溶液的物种形成以及结晶前体的形成。通过时间分辨小角X射线散射(SAXS)和分析超速离心(AUC)实验,并辅以低温透射电子显微镜(cryo-TEM)作为直接成像技术,进一步阐明了这些前体的性质和时空演化。结果揭示了离子如何结合形成纳米级的初级物种,这些物种随后通过内在的结构重组进行聚集并发展出各向异性的有序结构。我们的观察结果挑战了诸如成核势垒或过饱和度含义等基本概念的普遍理解,对一般的矿化现象,特别是地球化学环境中硫酸钙的形成以及工业应用具有广泛的影响。