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Interplay between the d- and pi-electron systems in magnetic torque of the layered organic conductor \k{appa}-(BETS)2Mn[N(CN)2]3

机译:d-和pi-电子系统之间的磁转矩相互作用   层状有机导体\ k {appa} - (BETs)2mn [N(CN)2] 3

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摘要

In the organic charge transfer salt k-(BETS)2Mn[N(CN)2]3 the metallicconductivity is provided by itinerant pi-electrons in the layers of BETSmolecules, whereas magnetization is largely dominated by the localizedd-electrons of the Mn2+ ions in the insulating anionic layers. We studymagnetic properties of the compound in its low-temperature, Mott-insulatingstate by means of magnetic torque technique. The complex behavior of the torquecan be qualitatively explained by the coexistence of two weakly interactingmagnetic subsystems associated with paramagnetic d-electron spins andantiferromagnetically ordered pi-electron spins, respectively. Based on theexperimental data, we determine the principal axes of magnetization of the Mn2+sublattice and propose a qualitative model for the pi-electron spinarrangement, implying an important role of the Dzyaloshinskii-Moriyainteraction.
机译:在有机电荷转移盐k-(BETS)2Mn [N(CN)2] 3中,金属导电性是由BETS分子层中的流动性pi电子提供的,而磁化作用主要由Mn2 +离子中的局域电子控制绝缘阴离子层。我们通过磁转矩技术研究了化合物在低温,Mott绝缘状态下的磁性。可以通过分别与顺磁d电子自旋和反铁磁有序pi电子自旋相关联的两个弱相互作用的磁性子系统的存在来定性地解释转矩的复杂行为。基于实验数据,我们确定了Mn2 +亚晶格的磁化主轴,并提出了pi电子自旋排列的定性模型,这暗示了Dzyaloshinskii-Moriya相互作用的重要作用。

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