Study of the field dependence of the magnetocaloric effect in Nd1.25Fe11Ti: A multiphase magnetic system
- 1. Departamento Fisica de la Materia Condensada, ICMSE-CSIC, Universidad de Sevilla, P.O. Box 1065, 41080 Sevilla (Spain)
- 2. State Key Laboratory for Magnetism, Institute of Physics and Center for Condensed Matter Physics, Chinese Academy of Sciences, Beijing 100190 (China)
Description
The field dependence of magnetic entropy change ΔSM(T,H) has been studied in the crystalline sample Nd1.25Fe11Ti, a multiphase system constituted by three phases: Fe17Nd2, Fe7Nd and Fe11TiNd. The magnetic entropy change has been calculated from the numerical derivative of magnetization curves M(T,H) with respect to temperature and subsequent integration in field. To determine the field dependence of the experimental ΔSM, a local exponent n(T,H) can be calculated from the logarithmic derivative of the magnetic entropy change vs. field. In contrast with the results for single phase materials, where n at the Curie temperature TC is field independent, it is shown that for a multiphase system n evolves with field both at the Curie temperature of the system and the Curie temperatures of the constituent phases. This is in agreement with numerical simulations using the Arrott-Noakes equation of state.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jmmm.2009.11.007Additional details
Identifiers
- DOI
- 10.1016/j.jmmm.2009.11.007;
- PII
- S0304-8853(09)01100-7;
Publishing Information
- Journal Title
- Journal of Magnetism and Magnetic Materials
- Journal Volume
- 322
- Journal Issue
- 7
- Journal Page Range
- p. 804-807
- ISSN
- 0304-8853
- CODEN
- JMMMDC
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41089020
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- COMPUTERIZED SIMULATION; CURIE POINT; DIAGRAMS; ENTROPY; EQUATIONS OF STATE; MAGNETIC PROPERTIES; MAGNETIZATION; MATERIALS
- Descriptors DEC
- EQUATIONS; INFORMATION; PHYSICAL PROPERTIES; SIMULATION; THERMODYNAMIC PROPERTIES; TRANSITION TEMPERATURE
Optional Information
- Copyright
- Copyright (c) 2009 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.