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La_(1-x)Sr_xCoO_3体系的绝缘体-金属相变
引用本文:蒋丽珍,何雪竹,余虹,邬良能.La_(1-x)Sr_xCoO_3体系的绝缘体-金属相变[J].中国计量学院学报,2006,17(3):224-227.
作者姓名:蒋丽珍  何雪竹  余虹  邬良能
作者单位:1. 中国计量学院,理学院,浙江,杭州,310018
2. 杭州市陈经伦体育学校,浙江,杭州,310007
3. 杭州师范学院,基础教育学院,浙江,杭州,310036
摘    要:通过粉末X射线衍射分析确定了钙钛矿氧化物La1-xSrxCoO3(0.1≤x≤0.5)体系的结构,由Ri-etveld方法拟合得到晶格参数随Sr掺杂量的变化.在80~300 K温度范围的直流电阻率测量表明,材料的电性质在x=0.2和x=0.3之间展示了从半导体到金属的相变.x=0.2样品已接近绝缘体-金属(I—M)相变的边缘.研究结果表明,La1-xSrxCoO3(0.1≤x≤0.5)体系的I-M相变不仅依赖于Sr浓度x,也依赖于样品的制备技术.

关 键 词:钙钛矿  晶格参数  电阻率
文章编号:1004-1540(2006)03-0224-04
收稿时间:2006-05-25
修稿时间:2006-05-25

Metal-Insulator transition of La1-xSrxCoO3 system
JIANG Li-zhen,HE Xue-zhu,YU Hong,WU Liang-neng.Metal-Insulator transition of La1-xSrxCoO3 system[J].Journal of China Jiliang University,2006,17(3):224-227.
Authors:JIANG Li-zhen  HE Xue-zhu  YU Hong  WU Liang-neng
Affiliation:1. Department of Physics, China Jiliang Universty, Hangzhou 310018, China;2. Hangzhou Chen Jinglun Sports School, Hangzhou 310007, China; 3. Hangzhou Normal College, Hangzhou 310036, China
Abstract:The crystal structure of perovskite oxide La_1-xSr_xCoO_3(0≤x≤0.5) was determined by powder X-ray diffraction.Lattice parameters as a function of Sr-concentration x were obtained by using Rietveld method.The dc resistivity investigated in the temperature range of 80-300 K indicates that the electric properties exhibit a metal-insulator(semiconducting)(I-M) transition for 0.2
Keywords:perovskites  lattice parameter  resistivity
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