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Modeling of the experimental molecular-based ring-shaped nanomagnets
Authors:
- Michał Antkowiak,
- Piotr Mieczysław Kozłowski,
- Grzegorz Musiał,
- Wojciech Stefan Florek,
- Grzegorz Kamieniarz,
- F. Esposito
Abstract
Quantum transfer matrix technique and numerically exact diagonalization method are applied to the Heisenberg spin systems to model ring-shaped molecules. Two cases are investigated. (i) a dozen of S = 1 spins with additional biquadratic exchange and (ii) a dimetallic molecule Cr7Cd, where it is assumed that exchange anisotropy is determined in a local coordination system. In the latter case the calculated susceptibility is compared with experimental results.
- Record ID
- UAM238d1302b1a14bb49461a7771a735319
- Author
- Journal series
- Acta Physica Polonica A, ISSN 0587-4246
- Issue year
- 2010
- Vol
- 118
- Pages
- 965-966
- Publication size in sheets
- 0.30
- ASJC Classification
- DOI
- DOI:10.12693/APhysPolA.118.965 Opening in a new tab
- Language
- (en) English
- Score (nominal)
- 0
- Score source
- journalList
- Publication indicators
- = 3; = 3; = 3; : 2010 = 0.421; : 2010 (2 years) = 0.467 - 2010 (5 years) =0.420
- Citation count
- 3
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- Uniform Resource Identifier
- https://researchportal.amu.edu.pl/info/article/UAM238d1302b1a14bb49461a7771a735319/
- URN
urn:amu-prod:UAM238d1302b1a14bb49461a7771a735319
* presented citation count is obtained through Internet information analysis and it is close to the number calculated by the Publish or PerishOpening in a new tab system.