Impact of bond-order loss on surface and nanosolid magnetism
- 1. School of Electrical and Electronic Engineering, Nanyang Technological University, Nanyang Avenue, Singapore 639798 (Singapore)
- 2. School of Materials Science and Engineering, University of New South Wales, Sydney NSW2052 (Australia)
- 3. Institute of Advanced Materials Physics and Faculty of Science, Tianjin University, Tianjin 300071 (China)
Description
Incorporating the recent bond-order-length-strength correlation mechanism [Sun CQ, Bai HL, Li S, Tay BK, Jiang EY, Acta Mater 2004;52:501] into the Ising convention and the Brillouin function has enabled the unusual magnetic behavior of a ferromagnetic nanosolid and a surface to be reproduced using Monte Carlo simulations. Examination of the size and temperature dependence of the saturation magnetization (M S) of a solid of various structures reveals that: (i) at low temperatures, the M S increases inversely with solid size due to the contribution from the localized charges that are trapped by the deepened potential well of the lower-coordinated atoms in the surface skins; (ii) at the ambient temperatures, the M S drops with solid size because of the bond-order loss that suppresses the Curie temperature of the specimen; (iii) the quantized features of the surface to volume ratio of the solid is responsible for the observed M S oscillations of smaller clusters at low temperatures
Additional details
Identifiers
- DOI
- 10.1016/j.actamat.2005.03.025;
- PII
- S1359-6454(05)00186-2;
Publishing Information
- Journal Title
- Acta Materialia
- Journal Volume
- 53
- Journal Issue
- 11
- Journal Page Range
- p. 3207-3214
- ISSN
- 1359-6454
- CODEN
- ACMAFD
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 37055811
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- AMBIENT TEMPERATURE; COMPUTERIZED SIMULATION; CURIE POINT; MAGNETISM; MAGNETIZATION; MONTE CARLO METHOD; NANOSTRUCTURES; SOLIDS; SURFACES; TEMPERATURE DEPENDENCE; TRAPPING
- Descriptors DEC
- CALCULATION METHODS; PHYSICAL PROPERTIES; SIMULATION; THERMODYNAMIC PROPERTIES; TRANSITION TEMPERATURE
Optional Information
- Copyright
- Copyright (c) 2005 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.