Caramico D'Auria, Alvaro and Esposito, Filippo (2008) Phenomenological modeling of molecular based rings beyond the strong exchange limit : bond alternation and single ion anisotropy effects. [Pubblicazione in rivista scientifica]
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Original publication URL: www.elsevier.com/locate/ica
Item Type: | Pubblicazione in rivista scientifica |
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Resource language: | English |
Title: | Phenomenological modeling of molecular based rings beyond the strong exchange limit : bond alternation and single ion anisotropy effects |
Creators: | Creators Email Caramico D'Auria, Alvaro UNSPECIFIED Esposito, Filippo UNSPECIFIED |
Autore/i: | G. KAMIENIARZ, P. KOZLOWSKI, G. MUSIAL, W. FLOREK, M. ANTKOWIAK, M. HAUGLER, A. CARAMICO D'AURIA, F. ESPOSITO |
Date: | 2008 |
Number of Pages: | 7 |
Department: | Scienze fisiche |
Identification Number: | 10.1016/j.ica.2008.03.106 |
Original publication URL: | www.elsevier.com/locate/ica |
Journal or Publication Title: | INORGANICA CHIMICA ACTA |
Date: | 2008 |
Volume: | 361 |
Page Range: | pp. 3690-3696 |
Number of Pages: | 7 |
Keywords: | magnetic clusters, Heisenberg model, numerical simulations, low dimensional systems |
Identification Number: | 10.1016/j.ica.2008.03.106 |
Date Deposited: | 21 Oct 2010 06:16 |
Last Modified: | 30 Apr 2014 19:42 |
URI: | http://www.fedoa.unina.it/id/eprint/7084 |
Collection description
Non perturbative approaches, namely numerically exact diagonalization and quantum transfer matrix technique, are applied to Heisenberg spin systems to model antiferromagnetic ring shaped molecules. The Hamiltonian assumed includes the single ion anisotrop
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