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

机译：LNMNO_（3 +δ）的缺陷结构的建模（LN = PR，ND）

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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°C in air.

机译：已经基于高温TGA获得的结果，对LNMeO_（3 +δ）（ME = PR，Nd）的缺陷结构的建模。结果表明，结果对LN：Mn比率非常敏感，可以在制备程序期间改变。发现镨锰铁中的均匀性范围存在于金属子晶片中。 PR：Mn比率在1100℃下的0.85：1至1：0.9。

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《International symposium on solid oxide fuel cells》|1999年||共7页
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V.I.Voronin; L.Yu.Barkhatova; V.A.Cherepanov;
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中图分类化学电源、电池、燃料电池;
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THE MODELING OF THE DEFECT STRUCTURE OF LnMnO_(3+δ) (Ln=Pr, Nd)

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