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Register a new userMultiple Antiferromagnetic Spin Fluctuations and Novel Evolution of Tc in Iron-based superconductors LaFe(As1-xPx)(O1-yFy) revealed by 31P-NMR Studies
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We report on 31P-NMR studies of LaFe(As_{1-x}P_x)(O_{1-y}F_{y}) over wide compositions for 0<x<1 and 0<y<0.14, which provide clear evidence that antiferromagnetic spin fluctuations (AFMSFs) are one of the indispensable elements for enhancing Tc. Systematic 31P-NMR measurements revealed two types of AFMSFs in the temperature evolution, that is, one is the AFMSFs that develop rapidly down to Tc with low-energy characteristics, and the other, with relatively higher energy than the former, develops gradually upon cooling from high temperature. The low-energy AFMSFs in low y (electron doping) over a wide x (pnictogen height suppression) range are associated with the two orbitals of d_{xz/yz}, whereas the higher-energy ones for a wide y region around low x originate from the three orbitals of d_{xy} and d_{xz/yz}. We remark that the nonmonotonic variation of Tc as a function of x and y in LaFe(As_{1-x}P_x)(O_{1-y}F_y) is attributed to these multiple AFMSFs originating from degenerated multiple 3d orbitals inherent to Fe-pnictide superconductors.
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We report $^{31}$P- and $^{75}$As-NMR studies on (Ca$_4$Al$_2$O$_{6}$)Fe$_2$(As$_{1-x}$P$_x$)$_2$ with an isovalent substitution of P for As. We present the novel evolution of emergent phases that the nodeless superconductivity (SC) in 0$le x le$0.4 and the nodal one around $x$=1 are intimately separated by the onset of a commensurate stripe-type antiferromagnetic (AFM) order in 0.5$le x le$ 0.95, as an isovalent substitution of P for As decreases a pnictogen height $h_{Pn}$ measured from the Fe plane. It is demonstrated that the AFM order takes place under a condition of 1.32AA$le h_{Pn} le$1.42AA, which is also the case for other Fe-pnictides with the Fe$^{2+}$ state in (Fe$Pn$)$^{-}$ layers. This novel phase evolution with the variation in $h_{Pn}$ points to the importance of electron correlation for the emergence of SC as well as AFM order.
We revealed novel phase deagram of Fe-pnictide high-Tc superconductor LaFe(As_{1-x}P_{x})O in wide doping level (0.3<x<1) by P-NMR. Systematic 31P-NMR studies revealed the emergence of the antiferromagnetic ordered phase (AFM-2) in 0.4 < x < 0.7 that intervenes between two superconductivity (SC-1/SC-2) phases. The 31P-NMR Knight shift points to the appearance of the sharp density of states at the Fermi level that is derived from d_{3Z^2?r^2} orbit, which is less relevant with the onset of the SC-2. On the other hand, we remark that the AFM spin fluctuations arising from the interband nesting on the d_{XZ}/d_{YZ} orbits must be a key ingredient for the occurrence of SC around AFM-2.
Systematic P-NMR studies on LaFe(As_{1-x}P_x)(O_{1-y}F_y) with y=0.05 and 0.1 have revealed that the antiferromagnetic spin fluctuations (AFMSFs) at low energies are markedly enhanced around x=0.6 and 0.4, respectively, and as a result, Tc exhibits respective peaks at 24 K and 27 K against the P-substitution for As. This result demonstrates that the AFMSFs are responsible for the increase in Tc for LaFe(As_{1-x}P_x)(O_{1-y}F_y) as a primary mediator of the Cooper pairing. From a systematic comparison of AFMSFs with a series of (La_{1-z}Y_z)FeAsO_{delta} compounds in which Tc reaches 50 K for z=0.95, we remark that a moderate development of AFMSFs causes the Tc to increase up to 50 K under the condition that the local lattice parameters of FeAs tetrahedron approaches those of the regular tetrahedron. We propose that the T_c of Fe-pnictides exceeding 50 K is maximized under an intimate collaboration of the AFMSFs and other factors originating from the optimization of the local structure.
In the iron pnictide superconductors, theoretical calculations have consistently shown enhancements of the static magnetic susceptibility at both the stripe-type antiferromagnetic (AFM) and in-plane ferromagnetic (FM) wavevectors. However, the possible existence of FM fluctuations has not yet been examined from a microscopic point of view. Here, using $^{75}$As NMR data, we provide clear evidence for the existence of FM spin correlations in both the hole- and electron-doped BaFe$_2$As$_2$ families of iron-pnictide superconductors. These FM fluctuations appear to compete with superconductivity and are thus a crucial ingredient to understanding the variability of $T_{rm c}$ and the shape of the superconducting dome in these and other iron-pnictide families.
The BaFe2(As1-xPx)2 compounds with x = 0 (parent), x = 0.10 (under-doped), x = 0.31, 0.33, 0.53 (superconductors with Tc = 27.3 K, 27.6 K, 13.9 K, respectively) and x = 0.70, 0.77 (over-doped) have been investigated versus temperature using 57Fe Mossbauer spectroscopy. Special attention was paid to regions of the spin-density-wave (SDW) antiferromagnetic order, spin-nematic phase, and superconducting transition. The BaFe2(As0.90P0.10)2 compound exhibits a reduced amplitude of SDW as compared to the parent compound and preserved universality class of two-dimensional magnetic planes with one-dimensional spins. The spin-nematic phase region for x = 0.10 is characterized by an incoherent magnetic order. BaFe2(As0.69P0.31)2 shows coexistence of a weak magnetic order and superconductivity due to the vicinity of the quantum critical point. The charge density modulations in the BaFe2(As0.67P0.33)2 and BaFe2(As0.47P0.53)2 superconductors are perturbed near Tc. Pronounced hump of the average quadrupole splitting across superconducting transition is observed for the system with x = 0.33. The phosphorus substitution increases the Debye temperature of the BaFe2(As1-xPx)2 compound. Moreover, experimental electron charge densities at Fe nuclei in this material conclusively show that it should be recognized as a hole-doped system. The measured Mossbauer spectral shift and spectral area are not affected by transition to the superconducting state. This indicates that neither the average electron density at Fe nuclei nor the dynamical properties of the Fe-sublattice in BaFe2(As1-xPx)2 are sensitive to the superconducting transition. Theoretical calculations of hyperfine parameters determining the patterns of Mossbauer spectra of BaFe2(As1-xPx)2 with x = 0, 0.31, 0.5, and 1.0 are performed within the framework of the density functional theory.
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