ISSN:
1434-6036
Keywords:
PACS. 75.10.Jm Quantized spin models – 75.40.Cx Static properties (order parameter, static susceptibility, heat capacities, critical exponents, etc. – 75.40.Mg Numerical simulation studies – 75.50.Xx Molecular magnets
Source:
Springer Online Journal Archives 1860-2000
Topics:
Physics
Notes:
Abstract: Numerical transfer-matrix approach and exact diagonalization technique exploiting the point-group symmetry and the properties of the shift operator are worked out in the framework of quantum statistical mechanics for the isotropic Heisenberg spin Hamiltonian with the ring geometry. They are applied in large-scale simulations to the title high nuclearity cyclic clusters Mn6 (i.e. [Mn(hfac)2NITPh]6) and Ni12 (i.e. Ni12(O2CMe)12(chp)12(H2O)6(THF)6) in order to model quantitatively their magnetic properties. For Ni12 complex new experimental susceptibility data are also reported. New microscopic spin model parameters for both molecules are obtained from a fit of the theoretical susceptibility curves to the experimental results.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/s100510170067
Permalink
