首页> 外文期刊>International Journal of Quantum Chemistry >STRUCTURE CHARACTERIZATION AND IONIC CONDUCTIVITY OF AG2VP2O8
【24h】

STRUCTURE CHARACTERIZATION AND IONIC CONDUCTIVITY OF AG2VP2O8

机译:AG2VP2O8的结构表征和离子电导率

获取原文
获取原文并翻译 | 示例
           

摘要

This paper reports the structure, transport properties, and magnetic susceptibility of the new silver vanadium(IV) diphosphate Ag2VP2O8. The structure was refined from X-ray powder diffraction by the Rietveld method. This phase, isostructural to Na2VP2O8, crystallizes in the monoclinic space group P2(1)/c with the parameters a = 7.739 Angstrom, b = 13.611 Angstrom, c = 6.294 Angstrom, beta = 99.01 degrees, Z = 4, and V = 654.8 Angstrom(3). It consists of [VP2O8](infinity), layers, observed in many phosphorus compounds, parallel to the (010) plane interleaved with silver cations. The structure delimits rather large tunnels running along the [010] direction, where silver cations are located too. Electrical transport measurement has been carried out, by complex impedance, to determine the ionic conductivity of the compound and its evolution with temperature and frequency. Curie-type behavior is observed in the magnetic susceptibility which confirms the tetravalent state of vanadium and suggests no magnetic interactions. (C) 1997 Academic Press. [References: 29]
机译:本文报道了新型二磷酸银钒(IV)Ag2VP2O8的结构,传输性能和磁化率。通过Rietveld方法从X射线粉末衍射精制结构。与Na2VP2O8同构的此相在单斜空间群P2(1)/ c中结晶,其参数为a = 7.739埃,b = 13.611埃,c = 6.294埃,β= 99.01度,Z = 4和V = 654.8埃(3)。它由[VP2O8](无穷大)层组成,在许多磷化合物中均观察到这些层,平行于与银阳离子交错的(010)平面。该结构界定了沿[010]方向延伸的较大隧道,银阳离子也位于该隧道中。通过复数阻抗进行了电迁移测量,以确定化合物的离子电导率及其随温度和频率的变化。在磁化率中观察到居里型行为,这证实了钒的四价态,并且表明没有磁相互作用。 (C)1997学术出版社。 [参考:29]

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号