Structural, electrical and magnetic properties of Bi-substituted Co2MnO4
- 1. Department of Physics, University of Calicut, Kerala 673635 (India)
- 2. Materials Science Division, IUAC, New Delhi 110067 (India)
- 3. Department of Physics, Aligarh Muslim University, Aligarh 202002 (India)
- 4. CRANN, School of Physics, Trinity College Dublin, Dublin 2 (Ireland)
Description
Structural, electrical and magnetic properties of single phase BixCo2-xMnO4 (0 ≤ x ≤ 0.3) spinel materials synthesized by solid state reactions were studied. All the samples exhibit single phase with cubic spinel structure (space group Fd3m) and the lattice parameter increases with the Bi-substitution. The grain size was also observed to increase with the Bi-substitution. All the samples exhibit the semiconducting behaviour and overall resistivity decreases with the increase in the Bi-substitution. The dc as well as ac conductivity data were analyzed in the light of various conductivity models. The dc conductivity data is explained using variable range hopping (VRH) model. All the samples show diffused ferroelectric (FE) transition and follow the Debye-type relaxation, whereas ferroelectric transition temperature (TC) increases with the Bi-substitution. The ac conductivity calculated from the dielectric data as a function of temperature and frequency demonstrate the cross-over from small polaron tunneling (SPT) to correlated barrier hopping (CBH) type conduction in these materials. The influence of cation composition on the magnetic properties of BixCo2-xMnO4 (0 ≤ x ≤ 0.3) mixed cubic spinel system has been studied by dc magnetization. Soft magnetic type behaviour was observed in the Bi-substituted samples, showing magnetic dilution and the increased value of saturation magnetization suggests the presence of canted spin structure due to the incorporation of Mn and Bi. Nevertheless, ferrimagnetic (FM) nature of the Co2MnO4 is preserved in the Bi-substituted samples. The coexistence of ferroelectricity and ferrimagnetism in these materials is attributed to the off centering of cations that result in non-centrosymmetric arrangement and canted spin structure. These materials are promising candidates for multiferroic applications.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.mseb.2009.05.003Additional details
Identifiers
- DOI
- 10.1016/j.mseb.2009.05.003;
- PII
- S0921-5107(09)00203-7;
Publishing Information
- Journal Title
- Materials Science and Engineering. B, Solid-State Materials for Advanced Technology
- Journal Volume
- 163
- Journal Issue
- 1
- Journal Page Range
- p. 48-56
- ISSN
- 0921-5107
- CODEN
- MSBTEK
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41031292
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- BISMUTH COMPOUNDS; CATIONS; COBALT COMPOUNDS; CUBIC LATTICES; ELECTRICAL PROPERTIES; FERRIMAGNETISM; FERROELECTRIC MATERIALS; GRAIN SIZE; LATTICE PARAMETERS; MAGNETIC PROPERTIES; MAGNETIZATION; MANGANESE OXIDES; SPACE GROUPS; SPIN; SPINELS; TEMPERATURE DEPENDENCE; TRANSITION TEMPERATURE; TUNNEL EFFECT
- Descriptors DEC
- ANGULAR MOMENTUM; CHALCOGENIDES; CHARGED PARTICLES; CRYSTAL LATTICES; CRYSTAL STRUCTURE; DIELECTRIC MATERIALS; IONS; MAGNETISM; MANGANESE COMPOUNDS; MATERIALS; MICROSTRUCTURE; MINERALS; OXIDE MINERALS; OXIDES; OXYGEN COMPOUNDS; PARTICLE PROPERTIES; PHYSICAL PROPERTIES; SIZE; SYMMETRY GROUPS; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2009 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.