{"title":"Solubility and Metastable-Zone Width Measurement of K2SiF6 in H2O, HCl, and H3PO4 Solutions","authors":"Zhengwei Yu, Feng Wu, Guoxiong Wang, Yu Zhang, Jiayu Ma, Dongshen He, Junfeng Zhou","doi":"10.1021/acs.jced.6c00081","DOIUrl":null,"url":null,"abstract":"<p>The solubility and metastable-zone width (MZW) of K<sub>2</sub>SiF<sub>6</sub> in pure water and acid solutions (HCl and\r\nH<sub>3</sub>PO<sub>4</sub>) were determined respectively by the isothermal\r\nmethod\r\nand multitemperature conductivity method combined with visual inspection.\r\nThe effects of saturation temperature (30–70 °C) and the\r\ncooling rate (6–24 °C/h) on MZW was investigated. Moreover,\r\nthe nucleation equation was fitted using the Nývlt equation\r\nin classical nucleation theory, and the apparent nucleation order <em>m</em> was calculated. The results showed that the MZW of K<sub>2</sub>SiF<sub>6</sub> narrowed with increasing saturation temperature\r\nand decreasing cooling rate in all investigated systems. The apparent\r\nnucleation order <em>m</em> of K<sub>2</sub>SiF<sub>6</sub> in each system increased slightly with increasing temperature. Especially,\r\nthe <em>m</em> value in H<sub>3</sub>PO<sub>4</sub> solution\r\nwas slightly larger than that in pure water under the same conditions.\r\nThis study can provide key data and theoretical support for optimizing\r\nthe crystallization of K<sub>2</sub>SiF<sub>6</sub> in acid-leaching\r\nsolution from phosphorus–potassium-associated ore and preventing\r\nscale formation of K<sub>2</sub>SiF<sub>6</sub> in wet-process phosphoric\r\nacid (WPA) vacuum filtration.</p>","PeriodicalId":42,"journal":{"name":"Journal of Chemical & Engineering Data","volume":"71 10","pages":"4375–4385"},"PeriodicalIF":2.4000,"publicationDate":"2026-10-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical & Engineering Data","FirstCategoryId":"1","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.jced.6c00081","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2026/9/3 0:00:00","PubModel":"Epub","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
The solubility and metastable-zone width (MZW) of K2SiF6 in pure water and acid solutions (HCl and
H3PO4) were determined respectively by the isothermal
method
and multitemperature conductivity method combined with visual inspection.
The effects of saturation temperature (30–70 °C) and the
cooling rate (6–24 °C/h) on MZW was investigated. Moreover,
the nucleation equation was fitted using the Nývlt equation
in classical nucleation theory, and the apparent nucleation order m was calculated. The results showed that the MZW of K2SiF6 narrowed with increasing saturation temperature
and decreasing cooling rate in all investigated systems. The apparent
nucleation order m of K2SiF6 in each system increased slightly with increasing temperature. Especially,
the m value in H3PO4 solution
was slightly larger than that in pure water under the same conditions.
This study can provide key data and theoretical support for optimizing
the crystallization of K2SiF6 in acid-leaching
solution from phosphorus–potassium-associated ore and preventing
scale formation of K2SiF6 in wet-process phosphoric
acid (WPA) vacuum filtration.
期刊介绍:
The Journal of Chemical & Engineering Data is a monthly journal devoted to the publication of data obtained from both experiment and computation, which are viewed as complementary. It is the only American Chemical Society journal primarily concerned with articles containing data on the phase behavior and the physical, thermodynamic, and transport properties of well-defined materials, including complex mixtures of known compositions. While environmental and biological samples are of interest, their compositions must be known and reproducible. As a result, adsorption on natural product materials does not generally fit within the scope of Journal of Chemical & Engineering Data.