首页> 外文OA文献 >High field level crossing studies on spin dimers in the low dimensional quantum spin system Na$_2$T$_2$(C$_2$O$_4$)$_3$(H$_2$O)$_2$ with T=Ni,Co,Fe,Mn
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High field level crossing studies on spin dimers in the low dimensional quantum spin system Na$_2$T$_2$(C$_2$O$_4$)$_3$(H$_2$O)$_2$ with T=Ni,Co,Fe,Mn

机译:低维旋转二聚体的高场穿越研究   量子旋转系统Na $ _2 $ T $ _2 $(C $ _2 $ O $ _4 $)$ _ 3 $(H $ _2 $ O)$ _ 2 $ with with   T =镍,钴,铁,锰

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摘要

In this paper we demonstrate the application of high magnetic fields to studythe magnetic properties of low dimensional spin systems. We present a casestudy on the series of 2-leg spin-ladder compoundsNa$_2$T$_2$(C$_2$O$_4$)$_3$(H$_2$O)$_2$ with T = Ni, Co, Fe and Mn. In allcompounds the transition metal is in the $T^{2+}$ high spin configuation. Thelocalized spin varies from S=1 to 3/2, 2 and 5/2 within this series. Themagnetic properties were examined experimentally by magnetic susceptibility,pulsed high field magnetization and specific heat measurements. The data areanalysed using a spin hamiltonian description. Although the transition metalions form structurally a 2-leg ladder, an isolated dimer model consistentlydescribes the observations very well. This behaviour can be understood in termsof the different coordination and superexchange angles of the oxalate ligandsalong the rungs and legs of the 2-leg spin ladder. All compounds exhibitmagnetic field driven ground state changes which at very low temperatures leadto a multistep behaviour in the magnetization curves. In the Co and Fecompounds a strong axial anisotropy induced by the orbital magnetism leads to anearly degenerate ground state and a strongly reduced critical field. We find amonotonous decrease of the intradimer magnetic exchange if the spin quantumnumber is increased.
机译:在本文中,我们演示了高磁场在研究低维自旋系统的磁性方面的应用。我们介绍了一系列2腿旋转梯形化合物的案例研究Na $ _2 $ T $ _2 $(C $ _2 $ O $ _4 $)$ _ 3 $(H $ _2 $ O)$ _ 2 $,其中T = Ni, Co,Fe和Mn。在所有化合物中,过渡金属均处于$ T ^ {2 +} $高自旋构型。在该系列中,局部自旋从S = 1变化到3 / 2、2和5/2。通过磁化率,脉冲高场磁化强度和比热测量对磁性能进行了实验检查。使用自旋哈密顿描述对数据进行分析。尽管过渡金属离子在结构上形成了两腿阶梯,但是隔离的二聚体模型始终很好地描述了观察结果。草酸盐配体的不同配位和超交换角可以理解为该行为,只要是两腿旋转梯的梯级和腿即可。所有化合物均表现出磁场驱动的基态变化,该变化在非常低的温度下导致磁化曲线出现多步行为。在钴和铁化合物中,由轨道磁感应引起的强轴向各向异性会导致早期退化的基态和严重减小的临界场。如果自旋量子数增加,我们发现二聚体内磁交换单调减少。

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