磷石膏
磷酸
杂质
氟化物
赤铁矿
硅酸盐矿物
矿物
硅酸盐
石膏
化学
无机化学
磷酸盐矿物
硅酸铝
硅酸钙
氟
氟磷灰石
矿物学
磷灰石
磷酸盐
原材料
材料科学
冶金
有机化学
复合材料
催化作用
作者
Wanqiang Dong,Ningjie Sun,Xiangyi Deng,Zhuo Chen,Yuefei Zhang,Ruan Chi,Lisong Hu
出处
期刊:RSC Advances
[The Royal Society of Chemistry]
日期:2024-01-01
卷期号:14 (31): 22280-22291
摘要
The dihydrate phosphoric acid process is the mainstream technique. However, the phosphogypsum (PG) produced contains high levels of impurities such as phosphorus and fluorine, severely constraining its valorization. In order to elucidate the occurrence patterns of phosphorus and fluorine impurities in PG, this study employed analytical methods including XRF, XRD, AMICS (Automated Mineralogy Integrated with Chemistry System), XPS, and chemical element balance analysis. We investigated the occurrence states of phosphorus, fluorine, silicon, iron, and aluminum elements in PG from wet-process phosphoric acid production, as well as the distribution characteristics of phosphorus and fluorine impurities. Additionally, we utilized Density Functional Theory (DFT) calculations to determine the binding energies of major minerals with water-soluble phosphate and fluoride groups, and analyzed the zeta potentials of gypsum and quartz mineral surfaces. The results indicate that the main mineral phases in PG are gypsum, quartz, potassium silicate minerals, aluminosilicate minerals, and hematite, predominantly occurring in monomineralic forms. Phosphorus impurities primarily exist in calcium silicate and hematite minerals, while fluorine is mainly associated with gypsum and potassium silicate minerals. DFT calculations demonstrate strong binding energies between calcium silicate and hematite minerals with PO
科研通智能强力驱动
Strongly Powered by AbleSci AI