首页> 外文期刊>Inorganic Materials >SYNTHESIS, STRUCTURE, AND SOME PHYSICOCHEMICAL PROPERTIES OF SrCo_1-xFeO_3-δ
【24h】

SYNTHESIS, STRUCTURE, AND SOME PHYSICOCHEMICAL PROPERTIES OF SrCo_1-xFeO_3-δ

机译:SrCo_1-xFeO_3-δ的合成,结构及一些理化性质

获取原文
获取原文并翻译 | 示例
       

摘要

SrCo_1-xFe_xO_3-δ(x=0.25,0.50,0.75,1.00) solid solutions with the perovskite structure were prepared from nitrates by solid-state reactions in air at 1240 ℃.The ratio of the lattice parameters a/c was found to increase with iron content: from 0.996 at x=0.25 to 1.000 at x=0.5 and 0.75 and to 1.003 at x=1.00 . The material with x=0.75 has the largest unit-cell volume, which is probably associated with changes in the valence and spin states of iron and cobalt cations or ordering of these cations in the B site, resulting in a superstructure. In the temperature range 1240-1300℃,the relative density of this material is higher than that of the other ceramics. Gas-tight, strong SrFeO_3-δ ceramics could only be prepared by sintering in a temperature range as narrow as 1210±10℃.At temperatures between 400 and 1000℃,the equilibrium oxygen stoichiometry of the synthesized compounds varies reversibly both in air and oxygen and increases linearly with iron content.
机译:通过硝酸盐在1240℃空气中的固相反应,制备了具有钙钛矿结构的SrCo_1-xFe_xO_3-δ(x = 0.25,0.50,0.75,1.00)固溶体。发现晶格参数a / c的比值增加铁含量:从x = 0.25时的0.996到x = 0.5和0.75时的1.000,以及x = 1.00时的1.003。 x = 0.75的材料具有最大的晶胞体积,这可能与铁和钴阳离子的价态和自旋态的变化或B位点上这些阳离子的有序化有关,从而导致超结构。在1240-1300℃的温度范围内,该材料的相对密度高于其他陶瓷。气密性强的SrFeO_3-δ陶瓷只能通过在窄至1210±10℃的温度范围内进行烧结来制备。在400至1000℃的温度下,合成化合物的平衡氧化学计量在空气和氧气中都可逆地变化。并随铁含量线性增加。

著录项

  • 来源
    《Inorganic Materials》 |1999年第3期|282-286|共5页
  • 作者

    L.V.KOKHANOVSKII;

  • 作者单位
  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 工程材料学;
  • 关键词

  • 入库时间 2022-08-18 00:39:18

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