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Kinetics and thermodynamics of the degree of order of the B cations in double-perovskite Sr2FeMoO6

2003/09/17 by Takeshi Shimada, T. Shimada, Jin Nakamura +12
Materials Science · Physics and Astronomy · #Advanced Thermoelectric Materials and Devices #Electronic and Structural Properties of Oxides #FOS: Physical sciences #Magnetic and transport properties of perovskites and related materials #Materials Science (cond-mat.mtrl-sci) #Strongly Correlated Electrons (cond-mat.str-el) #cond-mat.mtrl-sci #cond-mat.str-el

paper · pdf · doi:10.48550/arxiv.cond-mat/0309393

14 pages, 4 figures, to appear in Chem. Mater

arxiv created 2003/09/17 · openalex publication_date 2003/09/17 · arxiv updated 2009/12/01 · openalex created_date 2019/06/27 · openalex updated_date 2026/07/28

Abstract

Here we show that the B-site cation (Fe/Mo) ordering in the double-perovskite magnetoresistor, Sr2FeMoO6, is controlled by either kinetics or thermal equilibrium depending on the temperature range. In order to enhance the ordering, long synthesis periods at moderate temperatures are thus required. Employment of a special oxygen-getter-controlled low-O2-pressure encapsulation technique for the sample synthesis enabled us to use long heating periods without evident evaporation of Mo, and thereby reach the thermal equilibrium state and a high degree of B-site cation order. For samples fired at 1150C for long periods (> 36 hours), record-high Ms values of 3.7 ~ 3.9 muB were obtained.

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