Structure, properties and cation distribution of spinels of the series Fe zNi 1− zMn 2O 4 (0⩽ z ⩽ 2/3)
Spinels of the series Fe z Ni 1− z Mn 2O 4 (0⩽ z ⩽ 2/3) were prepared by a ceramic technique. The compounds were found to crystallize in the cubic spinel structure in the range 0 ⩽ z ⩽ 1/2; the compound with z = 2/3 shows a tetragonal distortion. Starting from the cation distributions of the spinel...
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Published in | Journal of alloys and compounds Vol. 215; no. 1; pp. 97 - 103 |
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Main Authors | , , , |
Format | Journal Article |
Language | English |
Published |
Elsevier B.V
1994
|
Online Access | Get full text |
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Summary: | Spinels of the series Fe
z
Ni
1−
z
Mn
2O
4 (0⩽
z ⩽ 2/3) were prepared by a ceramic technique. The compounds were found to crystallize in the cubic spinel structure in the range 0 ⩽
z ⩽ 1/2; the compound with
z = 2/3 shows a tetragonal distortion. Starting from the cation distributions of the spinel NiMn
2O
4 a model of the substitution of cations is derived. This is discussed in close relation with the results of Mössbauer spectroscopy and electrical conductivity. |
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ISSN: | 0925-8388 1873-4669 |
DOI: | 10.1016/0925-8388(94)90824-9 |