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arXiv 0810.2483cond-mat.stat-mech
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Er2Ti2O7阻挫烧绿石XY反铁磁体模型中有序态的能量选择

Energetic selection of ordered states in a model of the Er2Ti2O7 frustrated pyrochlore XY antiferromagnet

P. A. McClarty, S. H. Curnoe, M. J. P. Gingras

摘要:

我们考虑的可能性,Er2Ti2O7的离散长程有序状态的选择积极的平均场水平作为一种替代方案,建议通过热波动的选择。我们表明,最近邻交换相互作用单独是不足以达到这一目的,但各向异性所产生的激发单离子晶体场状态的Er2Ti2O7,再加上适当的各向异性交换相互作用,可以产生所需的长程序。然而,单离子各向异性的影响是相当弱的,所以我们预计热或量子波动,在某种伪装下,最终在这种材料中是重要的。我们再现了最近的实验结果的磁布拉格峰强度的变化作为磁场的函数。

英文摘要:

We consider the possibility that the discrete long-range ordered states of Er2Ti2O7 are selected energetically at the mean field level as an alternative scenario that suggests selection via thermal fluctuations. We show that nearest neighbour exchange interactions alone are not sufficient for this purpose, but that anisotropies arising from excited single ion crystal field states in Er2Ti2O7, together with appropriate anisotropic exchange interactions, can produce the required long range order. However, the effect of the single ion anisotropies is rather weak so we expect thermal or quantum fluctuations, in some guise, to be ultimately important in this material. We reproduce recent experimental results for the variation of magnetic Bragg peak intensities as a function of magnetic field.

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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