arXivDaily arXiv每日学术速递 周一至周五更新
北美退伍军人节(Veterans Day),12 日无更新
arXiv 1206.4402cond-mat.supr-concond-mat.str-el
收藏

Co取代NaFeAs的能带结构从最佳掺杂到重过掺杂的演化

Evolution of band structure from optimally doped to heavily overdoped Co-substituted NaFeAs

S. T. Cui, S. Y. Zhu, A. F. Wang, S. Kong, S. L. Ju, X. G. Luo, X. H. Chen, G. B. Zhang, Z. Sun

摘要:

用角分辨光电子能谱研究了NaFe $_{1-x}$ Co $_x$ As从最佳掺杂超导化合物($x=0.028$)到重过掺杂非超导化合物($x=0.109$)的电子结构。与“122”型铁磷属元素化合物的情况类似,我们的数据表明,在NaFe $_{1-x}$ Co $_x$ As中的Co掺杂提供了额外的载流子,并相应地移动了费米能级。在$x=0.109$化合物中,围绕带中心$Γ$的空穴状带移动到更深的结合能,而出现电子口袋。在整个掺杂范围内,我们研究的整体能带重整化基本上保持不变,这表明局部磁/电子相关性不受载流子掺杂的影响。我们推测,流动载流子的巡游特性和局域相互作用之间的平衡可能对超导性起着重要的作用。

英文摘要:

Using angle-resolved photoemission spectroscopy, we studied the electronic structure of NaFe$_{1-x}$Co$_x$As from an optimally doped superconducting compound ($x=0.028$) to a heavily overdoped non-superconducting one ($x=0.109$). Similar to the case of "122" type iron pnictides, our data suggest that Co dopant in NaFe$_{1-x}$Co$_x$As supplies extra charge carriers and shifts the Fermi level accordingly. In the $x=0.109$ compound, the hole-like bands around the zone center $Γ$ move to deeper binding energies and an electron pocket appears instead. The overall band renormalization remains basically the same throughout the doping range we studied, suggesting that the local magnetic/electronic correlations are not affected by carrier doping. We speculate that a balance between itinerant properties of mobile carriers and local interactions may play an important role for the superconductivity.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

↑