Unknown

Dataset Information

0

Multiple pathways of crystal nucleation in an extremely supersaturated aqueous potassium dihydrogen phosphate (KDP) solution droplet.


ABSTRACT: Solution studies have proposed that crystal nucleation can take more complex pathways than previously expected in classical nucleation theory, such as formation of prenucleation clusters or densified amorphous/liquid phases. These findings show that it is possible to separate fluctuations in the different order parameters governing crystal nucleation, that is, density and structure. However, a direct observation of the multipathways from aqueous solutions remains a great challenge because heterogeneous nucleation sites, such as container walls, can prevent these paths. Here, we demonstrate the existence of multiple pathways of nucleation in highly supersaturated aqueous KH2PO4 (KDP) solution using the combination of a containerless device (electrostatic levitation), and in situ micro-Raman and synchrotron X-ray scattering. Specifically, we find that, at an unprecedentedly deep level of supersaturation, a high-concentration KDP solution first transforms into a metastable crystal before reaching stability at room temperature. However, a low-concentration solution, with different local structures, directly transforms into the stable crystal phase. These apparent multiple pathways of crystallization depend on the degree of supersaturation.

SUBMITTER: Lee S 

PROVIDER: S-EPMC5137746 | biostudies-literature | 2016 Nov

REPOSITORIES: biostudies-literature

altmetric image

Publications

Multiple pathways of crystal nucleation in an extremely supersaturated aqueous potassium dihydrogen phosphate (KDP) solution droplet.

Lee Sooheyong S   Wi Haeng Sub HS   Jo Wonhyuk W   Cho Yong Chan YC   Lee Hyun Hwi HH   Jeong Se-Young SY   Kim Yong-Il YI   Lee Geun Woo GW  

Proceedings of the National Academy of Sciences of the United States of America 20161024 48


Solution studies have proposed that crystal nucleation can take more complex pathways than previously expected in classical nucleation theory, such as formation of prenucleation clusters or densified amorphous/liquid phases. These findings show that it is possible to separate fluctuations in the different order parameters governing crystal nucleation, that is, density and structure. However, a direct observation of the multipathways from aqueous solutions remains a great challenge because hetero  ...[more]

Similar Datasets

| S-EPMC5503384 | biostudies-literature
| S-EPMC4291617 | biostudies-other
| S-EPMC2969078 | biostudies-literature
| S-EPMC2855582 | biostudies-literature
| S-EPMC3050253 | biostudies-literature
| S-EPMC2970356 | biostudies-literature
| S-EPMC3050353 | biostudies-literature
| S-EPMC3435763 | biostudies-literature
| S-EPMC5716572 | biostudies-literature
| S-EPMC7424745 | biostudies-literature