arXivDaily arXiv每日学术速递 周一至周五更新
arXiv周末暂无论文更新,休息一下吧,周末愉快~~
arXiv 0903.1385cond-mat.supr-concond-mat.str-el
收藏

FeAs-based超导体电子结构的Gutzwiller密度泛函计算:三维费米面的证据

Gutzwiller density functional calculations of the electronic structure of FeAs-based superconductors: Evidence for a three-dimensional Fermi surface

G. T. Wang, Y. M. Qian, G. Xu, X. Dai, Z. Fang

摘要:

FeAs化合物的电子结构强烈地依赖于Fe-As成键,而局域密度近似(LDA)不能成功地描述Fe-As成键。用LDA+Gutzwiller方法处理$ab$ - $initio$的多轨道涨落,我们现在能够预测正确的Fe-As键长,发现Fe-As键强度减弱了30%,这将解释观察到的“软声子”。能带变窄了2倍,并且$d_{3z^2-r^2}$轨道被推高到与费米能级交叉,形成3维费米表面,这抑制了各向异性和($π,π$)嵌套。轨道间的Hund耦合$J$而不是$U$对获得这些结果起着至关重要的作用。

英文摘要:

The electronic structures of FeAs-compounds strongly depend on the Fe-As bonding, which can not be described successfully by the local density approximation (LDA). Treating the multi-orbital fluctuations from $ab$-$initio$ by LDA+Gutzwiller method, we are now able to predict the correct Fe-As bond-length, and find that Fe-As bonding-strength is 30% weaker, which will explain the observed "soft phonon". The bands are narrowed by a factor of 2, and the $d_{3z^2-r^2}$ orbital is pushed up to cross the Fermi level, forming 3-dimensional Fermi surfaces, which suppress the anisotropy and the ($π,π$) nesting. The inter-orbital Hund's coupling $J$ rather than $U$ plays crucial roles to obtain these results.

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。

↑