首页> 外文会议>NATO Advanced Research Workshop on Fuel Cell Technologies: State and Perspectives >STRUCTURE, THERMAL EXPANSION AND PHASE TRANSITION IN La_(0.92)Sr_(0.08)Ga_(0.92)Ti_(0.08)O_3 SINGLE CRYSTAL
【24h】

STRUCTURE, THERMAL EXPANSION AND PHASE TRANSITION IN La_(0.92)Sr_(0.08)Ga_(0.92)Ti_(0.08)O_3 SINGLE CRYSTAL

机译:LA_(0.92)SR_(0.08)GA_(0.08)TI_(0.08)O_3单晶中的结构,热膨胀和相变

获取原文

摘要

The structure of mixed La_(0.92)Sr_(0.08)Ga_(0.92)Ti_(0.08)O_3 (LSGT-8) single crystal, obtained by Czochralsky method, have been investigated in a wide temperature range of 12-1203 K by means of in situ high resolution powder diffraction technique using synchrotron radiation as well as DTA/DSC analysis. Both, diffraction and calorimetric data indicate a first-order phase transition from orthorhombic (space group Pbnm) to rhombohedral (space group R-3c) structure near the room temperature (T_c ≈ 303 K). Lattice parameters and atomic coordinates of low- and high-temperature phases have been refined in the whole temperature range investigated. It was established that the critical temperature of the phase transition in the system (1-x)LaGaO_3-(x)SrTiO_3 in the concentration range of x = 0/(0.08) falls down linearly according to the empirical relation: T_c ≈ 419(9)-15.4(17)~*x.
机译:通过CZOCHRALSKY方法获得的混合LA_(0.92)SR_(0.08)GA_(0.08)GA_(0.08)TI_(0.08)O_3(LSGT-8)单晶的单晶在12-1203k的宽温度范围内研究原位高分辨率粉末衍射技术,使用同步辐射以及DTA / DSC分析。两者,衍射和量热数据都表示从室温(T_C≈303K)附近的正交(空间组PBNM)到菱形(空间组R-3C)结构的一阶相转变。在调查的全温度范围内精制了晶格参数和低温阶段的原子坐标。结果确定,根据经验关系,系统(1-x)Lagao_3-(x)Srtio_3在x = 0 /(0.08)的浓度范围内的临界温度下降:T_C≈419( 9)-15.4(17)〜* x。

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