THE MODELING OF THE DEFECT STRUCTURE OF LnMnO_(3+δ) (Ln=Pr, Nd)

机译：LnMnO_（3 +δ）（Ln = Pr，Nd）的缺陷结构建模

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The modeling of the defect structure of LnMeO_(3+δ) (Me=Pr, Nd) has been made based on the results obtained by high temperature TGA. It was shown that results are very sensitive to the Ln:Mn ratio which can change during the preparation procedure. The homogeneity range in the praseodymium manganite was found to exist in the metal sublattices. The Pr:Mn ratio can vary from 0.85:1 to 1:0.9 at 1100℃ in air.

机译：基于高温TGA的结果，对LnMeO_（3 +δ）（Me = Pr，Nd）的缺陷结构进行了建模。结果表明，结果对Ln：Mn比率非常敏感，在制备过程中Ln：Mn比率可能会发生变化。 sub金属锰的均匀范围存在于金属亚晶格中。空气中1100℃时，Pr：Mn的比值从0.85：1到1：0.9不等。

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《6th International Symposium on Solid Oxide Fuel Cells (SOFC Ⅵ), 6th, Oct 17-22, 1999, Honolulu, Hawaii》|1999年|p.389-395|共7页
会议地点 Honolulu HI(US);Honolulu HI(US)
作者
V.A.Cherepanov; L.Yu.Barkhatova; V.I.Voronin;
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Department of Chemistry, Ural State University Lenin av., 51 Ekaterinburg, 620083, Russia;

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正文语种 eng
中图分类电工技术;
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THE MODELING OF THE DEFECT STRUCTURE OF LnMnO_(3+δ) (Ln=Pr, Nd)

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