Approximate eigenvalue determination of geometrically frustrated magnetic molecules

Approximate eigenvalue determination of geometrically frustrated magnetic molecules

Geometrically frustrated magnetic molecules have attracted a lot of interest in the field of molecular magnetism as well as frustrated Heisenberg antiferromagnets. In this article we demonstrate how an approximate diagonalization scheme can be used in order to obtain thermodynamic and spectroscopic...

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Bibliographic Details
Main Authors: A.M. Läuchli, R. Schnalle, J. Schnack
Format: Article
Language:English
Published: Institute for Condensed Matter Physics 2009-01-01
Series:Condensed Matter Physics
Subjects:
magnetic molecules
Heisenberg model
geometric frustration
irreducible tensor operator technique
approximate diagonalization
cuboctahedron
Online Access:http://dx.doi.org/10.5488/CMP.12.3.331

Internet

http://dx.doi.org/10.5488/CMP.12.3.331

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