“…In the previous studies on Fe-pnictide compounds such as Ba(Fe,Co) 2 As 2 [13], Fe(Se,Te) [14,18], BaFe 2 (As,P) 2 [19], and Na(Fe,Co)As [20], it has been well established that T c exhibits a maximum around the AFM phase in which AFMSFs are critically enhanced. On the other hand, for LaFeAs(O 1−y F y ) series, the maximum T c emerges at y=0.1 without any development of AFMSFs upon cooling down to T c [11,21], although AFMSFs can be observed in the vicinity of the AFM ordered phase with a lower T c , i.e., in the range of 0.04 < y < 0.08 [22][23][24]. Thus, we emphasize that the present studies of the LaFe(As,P)(O,F) compounds series provide clear evidence that the development of AFMSFs enhances the T c even if the present La1111 compounds are far away from the AFM ordered phase and optimal lattice parameters.…”