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Theoretical de Haas-van Alphen Data and Plasma Frequencies of MgB_2 and TaB_2

机译:MgB_2和TaB_2的理论de Haas-van Alphen数据和等离子体频率

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摘要

The de Haas-van Alphen-frequencies as well as the effective masses for a magnetic field parallel to the crystallographic c-axis are calculated within the local spin density approximation (LSDA) for MgB2 and TaB_2. In addition, we analyze the plasma frequencies computed for each Fermi surface sheet. We find a large anisotropy of Fermi velocities in MgB_2 in difference to the nearly isotropic behavior in TaB_2. We compare calculations performed within the relativistic non-full potential augmented-spherical-wave (ASW) scheme and the scalar-relativistic full potential local orbital (FPLO) scheme. A significant dependence for small cross sections on the bandstructure method is found. The comparison with the first available experimental de Haas-van Alphen-data by Yelland et al. (Ref. 19) shows deviations from the electronic structure calculated within both L(S)DA approaches although the cross section predicted by FPLO are closer to the experimental data. The elucidation of the relevant many-body effects beyond the standard LDA is considered as a possible key problem to understand the superconductivity in MgB_2.
机译:在MgB2和TaB_2的局部自旋密度近似(LSDA)范围内,计算了de Haas-van Alphen频率以及与晶体c轴平行的磁场的有效质量。此外,我们分析了为每个费米表层计算的等离子体频率。我们发现,MgB_2中费米速度的各向异性很大,与TaB_2中的各向同性行为不同。我们比较了相对论性非全势增强球形波(ASW)方案和标量相对论性全势局部轨道(FPLO)方案中进行的计算。发现小截面对能带结构方法的显着依赖性。 Yelland等人与第一个可用的实验性de Haas-van Alphen数据的比较。 (参考文献19)显示了在两种L(S)DA方法中计算得出的电子结构的偏差,尽管FPLO预测的横截面更接近实验数据。阐明标准LDA以外的相关多体效应被认为是理解MgB_2中超导性的可能关键问题。

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