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Nonstoichiometry and lattice parameter of (Mg0.22Mn0.07Fe0.71)3–δO4 ferrite

Published online by Cambridge University Press:  31 January 2011

Sun-Ho Kang ,
Han-Ill Yoo  and
Hyun Min Park
Sun-Ho Kang
Affiliation:
Solid State Ionics Research Laboratory, School of Materials Science and Engineering, Seoul National University, Seoul 151–742, Korea
Han-Ill Yoo
Affiliation:
Solid State Ionics Research Laboratory, School of Materials Science and Engineering, Seoul National University, Seoul 151–742, Korea
Hyun Min Park
Affiliation:
New Materials Evaluation Center, Korea Research Institute of Standards and Science, P. O. Box 102, Taejon 305–600, Korea
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Abstract

(Mg0.22Mn0.07Fe0.71)3–δO4 ferrites with different oxygen nonstoichiometry (δ) were prepared in the range of −0.006 ≤ δ ≤ 0.0050 by a solid-state electrochemical technique, and their lattice parameter–nonstoichiometry correlation was examined. It was found that the lattice parameter decreases with increasing deviation (|δ|) from the stoichiometric composition (δ = 0). The electrochemical technique is detailed, and the correlation is discussed in light of defect structure of the ferrite.

Type
Articles
Information
Journal of Materials Research , Volume 14 , Issue 10 , October 1999 , pp. 4070 - 4074
Copyright
Copyright © Materials Research Society 1999

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