Approximate eigenvalue determination of geometrically frustrated magnetic molecules

Schnalle R, Laeuchli AM, Schnack J (2009)
Condensed Matter Physics 12(3): 331-342.

Journal Article | Published | English

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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 information about frustrated magnetic molecules. To this end we theoretically investigate an antiferromagnetically coupled spin system with cuboctahedral structure modeled by an isotropic Heisenberg Hamiltonian.
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Schnalle R, Laeuchli AM, Schnack J. Approximate eigenvalue determination of geometrically frustrated magnetic molecules. Condensed Matter Physics. 2009;12(3):331-342.
Schnalle, R., Laeuchli, A. M., & Schnack, J. (2009). Approximate eigenvalue determination of geometrically frustrated magnetic molecules. Condensed Matter Physics, 12(3), 331-342.
Schnalle, R., Laeuchli, A. M., and Schnack, J. (2009). Approximate eigenvalue determination of geometrically frustrated magnetic molecules. Condensed Matter Physics 12, 331-342.
Schnalle, R., Laeuchli, A.M., & Schnack, J., 2009. Approximate eigenvalue determination of geometrically frustrated magnetic molecules. Condensed Matter Physics, 12(3), p 331-342.
R. Schnalle, A.M. Laeuchli, and J. Schnack, “Approximate eigenvalue determination of geometrically frustrated magnetic molecules”, Condensed Matter Physics, vol. 12, 2009, pp. 331-342.
Schnalle, R., Laeuchli, A.M., Schnack, J.: Approximate eigenvalue determination of geometrically frustrated magnetic molecules. Condensed Matter Physics. 12, 331-342 (2009).
Schnalle, Roman, Laeuchli, A. M., and Schnack, Jürgen. “Approximate eigenvalue determination of geometrically frustrated magnetic molecules”. Condensed Matter Physics 12.3 (2009): 331-342.
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