Structure and Transport Behaviors of Nanograin La0.8Sr0.2Mn1-xAlxO3
来源期刊:Journal of Rare Earths2007年第S2期
论文作者:江少群 马欣新 孙明仁 唐光泽 王刚
文章页码:45 - 49
摘 要:The influence of aluminum doping at Mn-site in nanograin compound La0.8Sr0.2MnO3 was investigated based on X-ray diffraction, scanning electron microscope and resistivity measurement, in the light of structure and transport properties. The results showed that Al doping was favorable to the globurizing of powders and grain size uniformity, however, depressed the particles growth. The resistivity of system increased rapidly and the metal-insulator transition temperature (TIM) and room temperature magnetoresistance decreased as the aluminum concentration increased. In the T>TIM region, the current carriers were moving in variable range transition mode. The resistivity of La0.8Sr0.2Mn1-xAlxO3 for x=0.05 and 0.1 satisfied metal model in the T<TIM region. The characteristics of the transport behavior for aluminum doping were analyzed in terms of destroying the double exchange channel of Mn3+-O-Mn4+, distortion of the cell lattice and change of powder particles size and shape.
江少群,马欣新,孙明仁,唐光泽,王刚
摘 要:The influence of aluminum doping at Mn-site in nanograin compound La0.8Sr0.2MnO3 was investigated based on X-ray diffraction, scanning electron microscope and resistivity measurement, in the light of structure and transport properties. The results showed that Al doping was favorable to the globurizing of powders and grain size uniformity, however, depressed the particles growth. The resistivity of system increased rapidly and the metal-insulator transition temperature (TIM) and room temperature magnetoresistance decreased as the aluminum concentration increased. In the T>TIM region, the current carriers were moving in variable range transition mode. The resistivity of La0.8Sr0.2Mn1-xAlxO3 for x=0.05 and 0.1 satisfied metal model in the T<TIM region. The characteristics of the transport behavior for aluminum doping were analyzed in terms of destroying the double exchange channel of Mn3+-O-Mn4+, distortion of the cell lattice and change of powder particles size and shape.
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