Study Of Nature Of Structural Defects In A Prussian Blue Type Cu0.73Mn0.77[Fe(CN)6]•zH2O Molecular Magnet

被引:0
|
作者
Kumar, Amit [1 ]
Yusuf, S. M. [1 ]
Yakhmi, J. V. [2 ]
机构
[1] Bhabha Atom Res Ctr, Div Solid State Phys, Bombay 400085, Maharashtra, India
[2] Bhabha Atom Res Ctr, Phys Grp, Bombay 400085, Maharashtra, India
关键词
Prussian blue type molecular magnets; Structural defects; Reverse Monte Carlo simulations;
D O I
暂无
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
We have determined crystal structure and nature of structural defects in the Cu0.73Mn0.77[Fe(CN)(6)]center dot zH(2)O molecular magnetic compound by employing the Rietveld refinement and reverse Monte Carlo (RMC) simulation techniques on the neutron scattering data. It crystallizes in a face centred cubic structure (Space group: Fm3m). The analysis of the pair-correlation functions for the oxygen atoms of the coordinated and non-coordinated water molecules reveals a correlated local ordering of water molecules at and around the empty Fe(CN)(6) sites in this compound.
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页码:218 / +
页数:2
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