首页> 外文OA文献 >Probing the pairing symmetry in the over-doped Fe-based superconductor ${\mathrm{Ba}}_{0.35}{\mathrm{Rb}}_{0.65}{\mathrm{Fe}}_{2}{\mathrm{As}}_{2}$ as a function of hydrostatic pressure
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Probing the pairing symmetry in the over-doped Fe-based superconductor ${\mathrm{Ba}}_{0.35}{\mathrm{Rb}}_{0.65}{\mathrm{Fe}}_{2}{\mathrm{As}}_{2}$ as a function of hydrostatic pressure

机译:在过量掺杂的铁基超导体$ {\ mathrm {Ba}} _ {0.35} {\ mathrm {Rb}} _ {0.65} {\ mathrm {Fe}} _ {2} {\ mathrm中,探索配对对称性{As}} _ {2} $作为静水压力的函数

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摘要

We report muon spin rotation experiments on the magnetic penetration depth ${\lambda}$ and the temperature dependence of ${{\lambda}}^{{-}2}$ in the over-doped Fe-based high-temperature superconductor (Fe-HTS) ${\mathrm{Ba}}_{1{-}x}{\mathrm{Rb}}_{x}{\mathrm{Fe}}_{2}{\mathrm{As}}_{2}$ $(x$ = 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 ${\mathrm{Ba}}_{1{-}x}{\mathrm{Rb}}_{x}{\mathrm{Fe}}_{2}{\mathrm{As}}_{2}$. 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 ${\mathrm{Ba}}_{1{-}x}{\mathrm{Rb}}_{x}{\mathrm{Fe}}_{2}{\mathrm{As}}_{2}$. 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 ${T}_{\mathrm{c}}$ ratio $2\mathrm{{\Delta}}/{k}_{\mathrm{B}}{T}_{\mathrm{c}}$ 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 ${\mathrm{Ba}}_{1{-}x}{\mathrm{Rb}}_{x}{\mathrm{Fe}}_{2}{\mathrm{As}}_{2}$ upon hole doping.
机译:我们报告了在超掺杂的铁基高温超导体中磁穿透深度$ {\ lambda} $和$ {{\ lambda}} ^ {{-} 2} $的温度依赖性的μ自旋旋转实验( Fe-HTS)$ {\ mathrm {Ba}} _ {1 {-} x} {\ mathrm {Rb}} _ {x} {\ mathrm {Fe}} _ {2} {\ mathrm {As}} __ {2} $$(x $ = 0.65)在环境压力和静水压力下,最高$ p = 2.3 $ GPa。我们发现,在该系统中,最好用$ d $ -wave情景来最好地描述$ {{\ lambda}} ^ {{-} 2}(T)$。这与最佳掺杂的$ x = 0.35 $系统的情况相反,后者是无节点的$ {s} ^ {+ {-}} $波超导体。这表明在$ {\ mathrm {Ba}} _ {1 {-} x} {\ mathrm中,掺杂会导致配对对称性从$ {s} ^ {+ {-}} $变为$ d $ wave {Rb}} _ {x} {\ mathrm {Fe}} _ {2} {\ mathrm {As}} _ {2} $。此外,我们发现$ d $波阶参数对压力具有鲁棒性,这表明$ d $是过度掺杂的$ {\ mathrm {Ba}} _ {1 {-} x } {\ mathrm {Rb}} _ {x} {\ mathrm {Fe}} _ {2} {\ mathrm {As}} _ {2} $。施加$ p = 2.3 $ GPa的压力会使$ {\ lambda} $(0)减少不到5%$,而在最佳掺杂$ x = 0.35 $时,$ {\ lambda} $( 0)被报告。超导转变温度$ {T} _ {c} $以及与$ {T} _ {\ mathrm {c}} $的差距$ 2 \ mathrm {{\ Delta}} / {k} _ {\ mathrm {B}} {T} _ {\ mathrm {c}} $仅显示出压力的适度下降。通过将当前数据与先前为最佳掺杂系统$ x = 0.35 $和最终成员$ 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量的压力影响强烈取决于Rb掺杂水平。根据假定的Lifshitz跃迁讨论这些结果,即$ {\ mathrm {Ba}} _ {1 {-} x} {\ mathrm {Rb}} _的费米表面中的电子腔消失{x} {\ mathrm {Fe}} _ {2} {\ mathrm {As}} _ {2} $(在空穴掺杂时)。

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