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K-H3OFe3(SO4)2(OH)6铁矾的XRD研究
引用本文:许涛,邹来昌,阮仁满,廖占丕,苏秀珠,苏妤芸,黄丽娟.K-H3OFe3(SO4)2(OH)6铁矾的XRD研究[J].岩石矿物学杂志,2013,32(6):995-1000.
作者姓名:许涛  邹来昌  阮仁满  廖占丕  苏秀珠  苏妤芸  黄丽娟
作者单位:紫金矿业 低品位难处理黄金资源综合利用国家重点实验室, 福建 上杭 364200;紫金矿业 低品位难处理黄金资源综合利用国家重点实验室, 福建 上杭 364200;中国科学院 过程工程研究所, 北京 100190;紫金矿业 低品位难处理黄金资源综合利用国家重点实验室, 福建 上杭 364200;紫金矿业 低品位难处理黄金资源综合利用国家重点实验室, 福建 上杭 364200;紫金矿业 低品位难处理黄金资源综合利用国家重点实验室, 福建 上杭 364200;紫金矿业 低品位难处理黄金资源综合利用国家重点实验室, 福建 上杭 364200
基金项目:"973"国家重点基础研究发展计划课题(2012CB724202)
摘    要:根据X射线衍射(XRD)分析发现: A Fe3(SO4)2(OH)6(A=K+、H3O+)系列铁钒的XRD数据十分相近,难以用XRD区别,需通过能谱(EDS)辅助分析,才能区分此类铁矾。另外,此类铁矾的003和107面网间距d随K+含量增大而增大,且呈一元三次方程的关系;而033和220面网间距d随K+含量增大而减小,呈一元二次方程的关系。对该现象从铁矾晶体结构方面进行解释:K+、H3O+离子位于较大空隙中,且沿着Z轴方向排列,当K+、H3O+离子之间相互替换时,会导致该铁矾晶体结构在Z轴方向有较明显的变化。

关 键 词:铁矾  XRD  晶体结构  鉴别
收稿时间:2013/3/22 0:00:00
修稿时间:2013/5/4 0:00:00

XRD study of K-H3OFe3(SO4)2(OH)6 jarosite
XU Tao,ZOU Lai-chang,RUAN Ren-man,LIAO Zhan-pi,SU Xiu-zhu,SU Yu-yun and HUANG Li-juan.XRD study of K-H3OFe3(SO4)2(OH)6 jarosite[J].Acta Petrologica Et Mineralogica,2013,32(6):995-1000.
Authors:XU Tao  ZOU Lai-chang  RUAN Ren-man  LIAO Zhan-pi  SU Xiu-zhu  SU Yu-yun and HUANG Li-juan
Institution:State Key Laboratory of Comprehensive Utilization of Low-Grade Refractory Gold Ores, Zijin Mining Group Co., Ltd., Shanghang 364200, China;State Key Laboratory of Comprehensive Utilization of Low-Grade Refractory Gold Ores, Zijin Mining Group Co., Ltd., Shanghang 364200, China;Institute of Process Engineering, Chinese Academy of Sciences, Beijing 100190, China;State Key Laboratory of Comprehensive Utilization of Low-Grade Refractory Gold Ores, Zijin Mining Group Co., Ltd., Shanghang 364200, China;State Key Laboratory of Comprehensive Utilization of Low-Grade Refractory Gold Ores, Zijin Mining Group Co., Ltd., Shanghang 364200, China;State Key Laboratory of Comprehensive Utilization of Low-Grade Refractory Gold Ores, Zijin Mining Group Co., Ltd., Shanghang 364200, China;State Key Laboratory of Comprehensive Utilization of Low-Grade Refractory Gold Ores, Zijin Mining Group Co., Ltd., Shanghang 364200, China
Abstract:X-ray diffraction analysis shows that it is difficult to discriminate various kinds of A Fe3(SO4)2(OH)6(A=K+, H3O+) jarosites because their XRD data are very similar to each other. However, a series of jarosites could be discriminated by XRD and EDS method. The XRD result shows that 003 and 107 lattice spacing (d) of the jarosite increases with K+ ion content, whereas 033 and 220 lattice spacing (d) decreases with increasing K+ ion content. Their relationship is described by the regression equation. The explanation of this result from the crystal structure theory is that K+ and H3O+ ions are located in the larger space and distributed along Z axis. Obvious change of jarosite crystal structure in the Z axis occurs with the mutual substitution between K+ and H3O+ ions.
Keywords:jarosite  XRD  crystal structure  discrimination
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