Using quantum distance, magnetic susceptibility in the non-interacting limit can be rigorously split into two contributions: one arising solely from band dispersion, while the other stems from quantum geometric contributions. In this Letter, we apply this decomposition to two materials, LaFeAsO and PbCu(PO)O, and demonstrate that their dominant magnetic fluctuations originate from the geometric contribution. In LaFeAsO, stripe-type antiferromagnetic fluctuations arise primarily from quantum geometry, while in PbCu(PO)O the geometric term suppresses antiferromagnetic fluctuations and stabilizes ferromagnetic fluctuations. Our findings highlight the essential role of quantum geometry in governing magnetic fluctuations in multi-band systems, and provide a unique and quantitative framework to disentangle band-structure and wavefunction-geometry effects that have often been discussed collectively as multi-orbital effects.

生成讲解博客的中文版本

生成AI智能校验的中文版本