Numerically exact and approximate determination of energy eigenvalues for antiferromagnetic molecules using irreducible tensor operators and general point-group symmetries
Schnalle R, Schnack J (2009)
Physical Review B 79(10): 104419.
Zeitschriftenaufsatz
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Abstract / Bemerkung
For small-enough quantum systems numerical exact and complete diagonalization of the Hamiltonian enables one to evaluate and discuss all static, dynamic, and thermodynamic properties. In this article we consider Heisenberg spin systems and extend the range of applicability of the exact diagonalization method by showing how the irreducible tensor operator technique can be combined with an unrestricted use of general point-group symmetries. We also present ideas on how to use spin-rotational and point-group symmetries in order to obtain approximate spectra.
Stichworte
molecular magnetism;
model;
antiferromagnetic materials;
Heisenberg;
eigenvalues and eigenfunctions;
spin systems;
thermodynamics
Erscheinungsjahr
2009
Zeitschriftentitel
Physical Review B
Band
79
Ausgabe
10
Art.-Nr.
104419
ISSN
1098-0121
eISSN
1550-235X
Page URI
https://pub.uni-bielefeld.de/record/1634404
Zitieren
Schnalle R, Schnack J. Numerically exact and approximate determination of energy eigenvalues for antiferromagnetic molecules using irreducible tensor operators and general point-group symmetries. Physical Review B. 2009;79(10): 104419.
Schnalle, R., & Schnack, J. (2009). Numerically exact and approximate determination of energy eigenvalues for antiferromagnetic molecules using irreducible tensor operators and general point-group symmetries. Physical Review B, 79(10), 104419. https://doi.org/10.1103/PhysRevB.79.104419
Schnalle, Roman, and Schnack, Jürgen. 2009. “Numerically exact and approximate determination of energy eigenvalues for antiferromagnetic molecules using irreducible tensor operators and general point-group symmetries”. Physical Review B 79 (10): 104419.
Schnalle, R., and Schnack, J. (2009). Numerically exact and approximate determination of energy eigenvalues for antiferromagnetic molecules using irreducible tensor operators and general point-group symmetries. Physical Review B 79:104419.
Schnalle, R., & Schnack, J., 2009. Numerically exact and approximate determination of energy eigenvalues for antiferromagnetic molecules using irreducible tensor operators and general point-group symmetries. Physical Review B, 79(10): 104419.
R. Schnalle and J. Schnack, “Numerically exact and approximate determination of energy eigenvalues for antiferromagnetic molecules using irreducible tensor operators and general point-group symmetries”, Physical Review B, vol. 79, 2009, : 104419.
Schnalle, R., Schnack, J.: Numerically exact and approximate determination of energy eigenvalues for antiferromagnetic molecules using irreducible tensor operators and general point-group symmetries. Physical Review B. 79, : 104419 (2009).
Schnalle, Roman, and Schnack, Jürgen. “Numerically exact and approximate determination of energy eigenvalues for antiferromagnetic molecules using irreducible tensor operators and general point-group symmetries”. Physical Review B 79.10 (2009): 104419.
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