Heisenberg model of a {Cr8}-cubane magnetic molecule

Journal of Applied Physics

Volumn 93, Issue 10 2, 2003, Pages 7083-7085

  Luban, Marshall ^a   Kögerler, Paul ^a   Miller, Lance L ^a   Winpenny, Richard E P ^b  

^a IOWA STATE UNIVERSITY   (United States)

^b UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIFERROMAGNETISM; CHEMICAL BONDS; HIGH TEMPERATURE EFFECTS; MAGNETIC FIELD EFFECTS; MAGNETIC SUSCEPTIBILITY; MATHEMATICAL MODELS; NEUTRON SCATTERING; PARAMAGNETIC MATERIALS;

MAGNETIC MOLECULES;

CHROMIUM;

EID: 0037975745     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1558231     Document Type: Conference Paper

References (10)

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9. L = 25 we found that the resulting exact theory curve lay significantly below the experimental data for all temperatures below 85 K.
10. J. J. Borrás-Almenar, J. M. Clemente-Juan, E. Coronado, and B. S. Tsukerblat, J. Comput. Chem. 22, 985 (2001). It should be noted that this numerical code utilizes the irreducible tensor method to exploit symmetries and to decompose the Hamiltonian so that numerous submatrices are diagonalized.