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La0.67Ca0.33Mn1-xAlxO3体系的结构和输运特性研究

Structural and Transport Properties of La0.67Ca0.33Mn1-xAlxO3

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【作者】 崔玉建贾广强王新燕韩雁冰葛洪良张金仓

【Author】 Cui Yujian~(1*), Jia Guangqiang~2, Wang Xinyan~2, Han Yanbing~1, Ge Hongliang~1, Zhang Jincang~2 (1. Department of Physics, China Institute of Metrology, Hangzhou 310018, China; 2. Department of Physics, Shanghai University, Shanghai 200436, China)

【机构】 中国计量学院应用物理系上海大学物理系上海大学物理系 浙江杭州310018上海200436浙江杭州310018上海200436

【摘要】 研究了Al离子的Mn位替代对巨磁阻材料La0.67Ca0.33MnO3体系的结构和输运特性的影响。结果表明,随Al3+替代量的增加,在整个替代范围内,晶胞体积表现出单调减小的规律。体系的电阻率急剧增加,绝缘体 金属转变温度TIM向低温方向移动,且与Al3+替代量存在线性关联。对少量Al3+替代量,在T>TIM的高温区域体系的输运特性满足热激活模型,在T<TIM的低温区域满足金属输运行为。这种输运行为随Al3+替代的变化特征,可从Al3+对Mn3+-O2--Mn4+双交换通道的破坏和所导致的晶格畸变方面给予解释。Al3+替代改变了电子的局域环境,进而影响到体系的输运行为。

【Abstract】 The effects of Al ion doping on Mn site were studied for the colossal magnetoresistance material La0.67Ca0.33MnO3. It is found that when Al-doping amount x increases the crystal cell volume decreases monotonically in all range of doping. Resistances of system increase rapidly and the insulator-metal transition temperature TIM moves to lower temperature and decreases linearly with Al-doping amount x. At small amount of Al-doping, the resistances satisfy thermal active model in the range of T>TIM and metal model in the range of T<TIM. The characteristics of the transport behavior for Al ion doping can be explained by terminating the double exchange channel of Mn3+-O2--Mn4+ and distortion of the cell lattice. Al3+ substituting changed the local environment of electrons and furthermore influences on the transport properties of system.

【基金】 国家自然科学基金(10274049);浙江省自然科学基金(RC01056;502122);上海市教委科技发展基金(02AK42);上海市教委重点学科建设项目
  • 【文献出处】 中国稀土学报 ,Journal of The Chinese Rare Earth Society , 编辑部邮箱 ,2004年01期
  • 【分类号】O614
  • 【被引频次】4
  • 【下载频次】66
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