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Dynamical studies of antiferromagnetic exchange interactions in low dimensional quantum spin systems.

机译:低维量子自旋系统中反铁磁交换相互作用的动力学研究。

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摘要

Various forms of antiferromagnetic (AF) exchange interactions among quantized spins in one-dimensional and quasi-one-dimensional lattices are examined. Sodium vanadate, NaV2O5, a quarter-filled two-leg ladder compound, can be mapped to a spin-1/2 chain with the spins on molecular orbitals of V-O-V rungs. Comparing the model's dynamic structure factor to inelastic neutron scattering data could distinguish between the proposed spin coupling schemes and consequently reveal the details of the interaction between the lattice and the “zig-zag” charge density as well as the magnetic stabilization of the low temperature phase.; The inorganic spin-Peierls compound copper germanate CuGeO 3, exhibits a strong temperature dependent exchange coupling pattern among the spin-1/2 Cu2+ chains. Above the spin-Peierls transition temperature an unmodulated antiferromagnetic nearest neighbor exchange interaction J1 competes with an antiferromagnetic next nearest neighbor interaction J2. Below TSP = 14K, a dimerization of the nearest neighbor coupling occurs, precipitating the spin-Peierls transition. In this study, the dynamical structure factor is used to fit J2 and the dimerization δ of J1 to the inelastic neutron scattering data of CuGeO3 at T = 10K. It is found that both δ and α increase significantly at lower temperatures.; It is shown that the effects of spin-1 impurities in dimerized AF spin-1/2 chains are similar to those of nonmagnetic (S = 0) impurities if the coupling between impurity and native spin is about the same magnitude as or larger than between native S = 1/2 spins. The microscopic origins of the similarity can be appreciated with the consideration that neighboring spins to the impurity find it more energetically favorable to couple to the impurity than the other spins of the lattice. Thus the spin-1 impurity and its neighboring S = 1/2 spins decouple from the lattice, creating a nonmagnetic break in the chain. The signature of this decoupling is seen in the dynamical structure factor, the magnetic susceptibility and the AF correlations near the impurity.
机译:研究了一维和准一维晶格中的自旋之间各种形式的反铁磁(AF)交换相互作用。钒酸钠NaV 2 O 5 是四分之一填充的两腿梯状化合物,可通过分子轨道上的自旋映射到自旋1/2链VOV梯级。将模型的动态结构因子与非弹性中子散射数据进行比较,可以区分所提出的自旋耦合方案,从而揭示晶格与“之字形”电荷密度之间相互作用的细节以及低温相的磁稳定性。;无机自旋-Peierls复合锗酸铜CuGeO 3 在自旋1/2 Cu 2 + 链之间表现出强烈的温度依赖性交换耦合模式。在自旋-Peierls转变温度以上,未调节的反铁磁最近邻交换相互作用 J 1 与反铁磁次最近邻相互作用 J 2竞争。低于 T SP = 14 时,会发生最近邻居耦合的二聚化,从而使自旋Peierls跃迁沉淀。在这项研究中,动力学结构因子用于拟合 J 2 J 1 的二聚化δ Cu T = 10 K 时CuGeO 3 的非弹性中子散射数据。发现在较低温度下δ和α均显着增加。结果表明,如果杂质和天然自旋之间的耦合大约为2,那么在二聚的AF spin-1 / 2链中spin-1杂质的影响与非磁性( S = 0)杂质的影响相似。等于或大于原生 S = 1/2旋转之间的幅度。可以考虑到相似性的微观起源,因为考虑到与杂质相邻的自旋比与晶格的其他自旋相比在能量上更有利于与杂质耦合。因此,自旋1杂质及其相邻的 S = 1/2自旋与晶格解耦,从而在链中产生非磁性断裂。这种去耦的特征体现在动力学结构因子,磁化率和杂质附近的AF相关性上。

著录项

  • 作者

    De Lia, Anthony F.;

  • 作者单位

    The Florida State University.;

  • 授予单位 The Florida State University.;
  • 学科 Physics Condensed Matter.
  • 学位 Ph.D.
  • 年度 2003
  • 页码 136 p.
  • 总页数 136
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 O49;
  • 关键词

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