Published June 2005 | Version v1
Journal article

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.