Preparation and monte carlo simulation of La0.67Ca0.33MnO3/Cr2O3 composites

Rao Yunhua , Liu Peng , Wang Zhiguo , Cao Yang

Journal of Wuhan University of Technology Materials Science Edition ›› 2006, Vol. 21 ›› Issue (3) : 103 -105.

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Journal of Wuhan University of Technology Materials Science Edition ›› 2006, Vol. 21 ›› Issue (3) : 103 -105. DOI: 10.1007/BF02840893
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Preparation and monte carlo simulation of La0.67Ca0.33MnO3/Cr2O3 composites

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Abstract

The (1−x) La0.67Ca0.33MnO3(LCMO)+x Cr2O3 composites were synthesized by a new liquid phase method. The XRD and SEM measurements reveal that few Cr2O3 were soluble in the LCMO structure and the lattice constant of LCMO almost did not change, while most Cr2O3 were distributed at the grain boundaries or on surfaces of the LCMO grains. In resistivity versus temperature measurements, a metal-insulator transition was observed when x<0.20. The resistivity increases and the metal-insulator transition temperature decreases with the increasing content of Cr2O3. A random resistor network (RRN) model was used to simulate the transport property of the mixture samples. The simulation results agree with the experimental observations. The results show that the method is reasonable for understanding the electronic transport of the composites of the maganite.

Keywords

manganite / composite / random resistor network / Monte Carlo method

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Rao Yunhua, Liu Peng, Wang Zhiguo, Cao Yang. Preparation and monte carlo simulation of La0.67Ca0.33MnO3/Cr2O3 composites. Journal of Wuhan University of Technology Materials Science Edition, 2006, 21(3): 103-105 DOI:10.1007/BF02840893

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