Structural water in ferrihydrite and constrai
详细信息   在线全文   PDF全文下载
摘要

The dry thermal transformation of 2-line ferrihydrite to hematite was investigated using combinations of thermogravimetric (TG) and differential scanning calorimetric (DSC) analysis, along with in situ DSC and pair distribution function (PDF) analysis of X-ray total scattering data and in situ temperature controlled infrared (IR) spectroscopy. TG data show a 25.6 ± 0.1% weight loss below 300 °C, ascribed to the removal of surface water since PDF analysis shows no change in the structure of ferrihydrite up to this temperature. The transformation to hematite occurs at around 415 ± 1 °C (peak temperature) at a heating rate of 10 °C/min, with no obvious weight change during or after the transformation. In situ PDF analysis indicates that the ferrihydrite bulk structure remained intact up to the direct transition to crystalline hematite, with no intermediate phases, crystalline or amorphous, formed. In situ IR data shows the extent of absorption attributable to OH stretching in ferrihydrite at 215 °C dropped to 10% of its room-temperature value. These results suggest ferrihydrite contains very little structural OH: the molar ratio of OH/Fe is 0.18 ± 0.01. A recently proposed akdalaite-like ferrihydrite model has an OH/Fe equal to 0.2, consistent with this result. The 3-phase model proposed by Drits et al. (1993) has an average formula close to FeOOH, with an OH/Fe equal to 1.0, far more than suggested by our experiments. Based on the constraints set by the estimated water content and the PDF signatures, we examined possible anion packing types and local structural motifs in ferrihydrite, and demonstrate that ABAC is the only feasible packing type and that a peak at 3.44(2) Å in PDF provides indirect evidence for the presence of tetrahedral Fe.

© 2004-2018 中国地质图书馆版权所有 京ICP备05064691号 京公网安备11010802017129号

地址:北京市海淀区学院路29号 邮编:100083

电话:办公室:(+86 10)66554848;文献借阅、咨询服务、科技查新:66554700