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Conventional superconductivity and charge-density-wave ordering in Ba_{1−x}Na_{x}Ti_{2}Sb_{2}O

机译:Ba_ {1-x} Na_ {x} Ti_ {2} Sb_ {2} O中的常规超导和电荷密度波排序

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摘要

We have investigated the low-temperature physical properties of BaTi2Sb2O and Ba1−xNaxTi2Sb2O (x=0.05, 0.1, 0.15, 0.2, 0.25, 0.3) by means of muon spin rotation (μSR) and SQUID magnetometry. Our measurements reveal the absence of magnetic ordering below TDW=58 K in the parent compound. Therefore the phase transition at this temperature observed by magnetometry is most likely due to the formation of a charge-denisty wave (CDW). Upon substitution of barium by sodium in Ba1−xNaxTi2Sb2O we find for x=0.25 superconductivity with a maximum Tc=5.1 K in the magnetization and a bulk Tc,bulk=4.5 K in the μSR measurements. The temperature dependency of the London penetration depth λ−2(T) of the optimally doped compound can be well explained within a conventional weak-coupling scenario in the clean limit.
机译:我们通过μ自旋旋转(μSR)和SQUID磁力分析法研究了BaTi2Sb2O和Ba1-xNaxTi2Sb2O(x = 0.05、0.1、0.15、0.2、0.25、0.3)的低温物理性能。我们的测量结果表明,母体化合物在TDW = 58 K以下没有磁序。因此,磁力计在此温度下观察到的相变最有可能是由于形成了电荷密度波(CDW)。在Ba1-xNaxTi2Sb2O中钡被钠取代后,我们发现x = 0.25超导,在磁化强度中最大Tc = 5.1 K,在μSR测量中大块Tc,bulk = 4.5K。最佳掺杂化合物的伦敦渗透深度λ-2(T)的温度依赖性可以在干净极限的传统弱耦合情况下很好地解释。

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