首页 | 本学科首页   官方微博 | 高级检索  
     检索      


Potentiometric Study of Aluminium-Fluoride Complexation Equilibria and Definition of the Thermodynamic Model
Authors:M S Corbillon  M A Olazabal  J M Madariaga
Institution:(1) Department of Analytical Chemistry, University of the Basque Country, P.O. Box 644 PK, 48080 Bilbao, Spain
Abstract:Complexation constants of the Al3+/F system were determined at different ionic strengths in a NaClO4 (1.0, 2.0 and 3.0 mol⋅dm−3) ionic medium by means of a potentiometry using two electrode systems: an ion fluoride selective electrode as well as a glass electrode. All the experimentation was performed at 25 °C. The main species in the complexation equilibria were determined as AlF2+, AlF2+, AlF30, AlF4, AlF52− and AlF63−. The differences found in the complexation constants for the ionic strength considered were explained by the different behavior of the interaction parameters for the AlF n 3−n species. These parameters were calculated using the Modified Bromley’s Methodology (MBM). The corresponding thermodynamic quantities were also determined. From all the results obtained, it can be concluded that pH, fluoride concentration and ionic strength influenced the distribution of the fluoride-aluminium complexes.
Keywords:Aluminium fluoride complexation  Thermodynamic model  Interaction parameters
本文献已被 SpringerLink 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号