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arXiv 0812.4126cond-mat.str-el
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利用不可约张量算符和一般点群对称性数值精确和近似确定反铁磁分子的能量本征值

Numerically exact and approximate determination of energy eigenvalues for antiferromagnetic molecules using irreducible tensor operators and general point-group symmetries

R. Schnalle, J. Schnack

摘要:

数值精确对角化是讨论量子系统的静态、动态和热力学性质的最终选择方法。在这篇文章中,我们考虑海森堡自旋系统,并通过展示如何将不可约张量算子技术与一般点群对称性的无限制使用相结合来扩展精确对角化方法的适用范围。我们还提出了如何使用自旋旋转和点群对称性,以获得近似的光谱的想法。

英文摘要:

Numerical exact diagonalization is the ultimate method of choice in order to discuss static, dynamic, and thermodynamic properties of quantum systems. 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 how to use spin-rotational and point-group symmetries in order to obtain approximate spectra.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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