Specific heat study of quasi-one-dimensional antiferromagnetic model for an organic polymer chain
Creators
- 1. Department of Physics, Huazhong University of Science and Technology, Wuhan 430074 (China) and Department of Physics, Xiangfan University, Xiangfan 441053 (China)
- 2. Department of Physics, Huazhong University of Science and Technology, Wuhan 430074 (China)
Description
The specific heat of an infinite one-dimensional polymer chain bearing periodically arranged side radicals connected to the even sites is studied by means of quantum transfer-matrix method based on a Ising-Heisenberg model. In the absence of the exchange interactions between side radicals and the main chain, the curves of specific heat show a round peak due to the antiferromagnetic excitations for the all antiferromagnetic interactions along the polymer chain. Considering the exchange interactions between the side radicals and the main chain, the curves of the specific heat show double-peak structure for ferromagnetic interactions between the radicals and main chain, indicating that a competition between ferromagnetic and antiferromagnetic interactions and the possibility of the occurrence of the stable ferrimagnetic state along the polymer chain
Availability note (English)
Available from http://dx.doi.org/10.1016/j.physleta.2008.07.049Additional details
Identifiers
- DOI
- 10.1016/j.physleta.2008.07.049;
- PII
- S0375-9601(08)01129-8;
Publishing Information
- Journal Title
- Physics Letters. A
- Journal Volume
- 372
- Journal Issue
- 37
- Journal Page Range
- p. 5918-5921
- ISSN
- 0375-9601
- CODEN
- PYLAAG
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 40049729
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ANTIFERROMAGNETISM; DIAGRAMS; EXCHANGE INTERACTIONS; EXCITATION; HEISENBERG MODEL; ISING MODEL; ONE-DIMENSIONAL CALCULATIONS; ORGANIC POLYMERS; PERIODICITY; RADICALS; SPECIFIC HEAT; TRANSFER MATRIX METHOD
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL MODELS; ENERGY-LEVEL TRANSITIONS; INFORMATION; INTERACTIONS; MAGNETISM; MATHEMATICAL MODELS; ORGANIC COMPOUNDS; PHYSICAL PROPERTIES; POLYMERS; THERMODYNAMIC PROPERTIES; VARIATIONS
Optional Information
- Copyright
- Copyright (c) 2008 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.