...
首页> 外文期刊>Physical review, B >Probing the pairing symmetry in the over-doped Fe-based superconductor Ba0.35Rb0.65Fe2As2 as a function of hydrostatic pressure
【24h】

Probing the pairing symmetry in the over-doped Fe-based superconductor Ba0.35Rb0.65Fe2As2 as a function of hydrostatic pressure

机译:探索超掺杂Fe基超导体Ba0.35Rb0.65Fe2As2中的配对对称性与静水压力的关系

获取原文
获取原文并翻译 | 示例
           

摘要

We report muon spin rotation experiments on the magnetic penetration depth. and the temperature dependence of lambda(-2) in the over-doped Fe-based high-temperature superconductor (Fe-HTS)Ba1-xRbxFe2As2 (x = 0.65) studied at ambient and under hydrostatic pressures up to p = 2.3 GPa. We find that in this system lambda(-2)( T) is best described by d-wave scenario. This is in contrast to the case of the optimally doped x = 0.35 system which is known to be a nodeless s(+-)-wave superconductor. This suggests that the doping induces the change of the pairing symmetry from s(+-) to d wave in Ba1-xRbxFe2As2. In addition, we find that the d-wave order parameter is robust against pressure, suggesting that d is the common and dominant pairing symmetry in over-doped Ba1-xRbxFe2As2. Application of pressure of p = 2.3 GPa causes a decrease of lambda(0) by less than 5%, while at optimal doping x = 0.35 a significant decrease of lambda( 0) was reported. The superconducting transition temperature T-c as well as the gap to T-c ratio 2 Delta/k(B)T(c) show only a modest decrease with pressure. By combining the present data with those previously obtained for optimally doped system x = 0.35 and for the end member x = 1, we conclude that the SC gap symmetry as well as the pressure effects on the SC quantities strongly depend on the Rb doping level. These results are discussed in the light of the putative Lifshitz transition, i.e., a disappearance of the electron pockets in the Fermi surface of Ba1-xRbxFe2As2 upon hole doping.
机译:我们报告了μ子自旋旋转实验对磁穿透深度的影响。在室温和静水压力高达p = 2.3 GPa的条件下研究过掺杂的铁基高温超导体(Fe-HTS)Ba1-xRbxFe2As2(x = 0.65)中的lambda(-2)的温度依赖性。我们发现在该系统中,λ波(-2)(T)最好用d波描述。这与最佳掺杂的x = 0.35系统的情况相反,后者已知是无节点的s(±)波超导体。这表明在Ba1-xRbxFe2As2中,掺杂引起配对对称性从s(+-)到d波的变化。此外,我们发现d波阶数参数对压力具有鲁棒性,这表明d是过量掺杂的Ba1-xRbxFe2As2中的常见且占优势的配对对称性。施加p = 2.3 GPa的压力会使lambda(0)降低不到5%,而在最佳掺杂x = 0.35时,据报导lambda(0)显着降低。超导转变温度T-c以及缝隙与T-c的比率2 Delta / k(B)T(c)随压力仅显示出适度的下降。通过将当前数据与先前为最佳掺杂系统x = 0.35和端部元素x = 1获得的数据相结合,我们得出结论,SC间隙对称性以及对SC量的压力影响很大程度上取决于Rb掺杂水平。根据假定的Lifshitz跃迁讨论了这些结果,即在掺杂空穴后Ba1-xRbxFe2As2的费米表面上的电子穴消失。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号