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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Spin dimer and classical spin analyses of the ordered magnetic structures of alkali iron pyrophosphates NaFeP2O7 and LiFeP2O7
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Spin dimer and classical spin analyses of the ordered magnetic structures of alkali iron pyrophosphates NaFeP2O7 and LiFeP2O7

机译:自旋二聚体和碱式焦磷酸铁NaFeP2O7和LiFeP2O7的有序磁性结构的经典自旋分析

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摘要

The magnetic oxides NaFeP2O7 and LiFeP2O7, made up of FeO6 octahedra containing high-spin Fe3+ (d(5)) ions, undergo a three-dimensional antiferromagnetic ordering at low temperatures. The strengths of various Fe-O...O-Fe super-superexchange interactions of NaFeP2O7 and LiFeP2O7 were estimated on the basis of spin dimer analysis to probe the nature of their ordered magnetic structures. It is found that the critical factor governing the strength of a Fe-O...O-Fe super-superexchange interaction is not the Fe...Fe distance but the O...O distance. Using the spin exchange parameters thus obtained, the total spin exchange interaction energies were calculated for various ordered spin arrangements of NaFeP2O7 and LiFeP2O7 on the basis of classical spin analysis to confirm that the observed magnetic structures are the magnetic ground states.
机译:由包含高自旋Fe3 +(d(5))离子的FeO6八面体组成的磁性氧化物NaFeP2O7和LiFeP2O7在低温下进行三维反铁磁排序。在旋转二聚体分析的基础上,估算了NaFeP2O7和LiFeP2O7的各种Fe-O ... O-Fe超超交换相互作用的强度,以探究其有序磁性结构的性质。发现控制Fe-O ... O-Fe超超交换相互作用强度的关键因素不是Fe ... Fe距离,而是O ... O距离。使用这样获得的自旋交换参数,在经典自旋分析的基础上,针对NaFeP2O7和LiFeP2O7的各种有序自旋排列,计算了总的自旋交换相互作用能,以确认观察到的磁性结构是磁性基态。

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