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Register a new userLattice distortion and magnetic quantum phase transition in CeFeAs(1-x)P(x)O
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We use neutron scattering to show that replacing the larger arsenic with smaller phosphorus in CeFeAs(1-x)P(x)O simultaneously suppresses the AF order and orthorhombic distortion near x = 0.4, providing evidence for a magnetic quantum critical point. Furthermore, we find that the pnictogen height in iron arsenide is an important controlling parameter for their electronic and magnetic properties, and may play an important role in electron pairing and superconductivity.
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We report the realization of superconductivity by an isovalent doping with phosphorus in LaFeAsO. X-ray diffraction shows that, with the partial substitution of P for As, the Fe$_2$As$_2$ layers are squeezed while the La$_2$O$_2$ layers are stretched along the c-axis. Electrical resistance and magnetization measurements show emergence of bulk superconductivity at $sim$10 K for the optimally-doped LaFeAs$_{1-x}$P$_{x}$O ($x=0.25sim0.3$). The upper critical fields at zero temperature is estimated to be 27 T, much higher than that of the LaFePO superconductor. The occurrence of superconductivity is discussed in terms of chemical pressures and bond covalency.
We performed $^{31}$P-NMR measurements on LaFe(As$_{1-x}$P$_{x}$)O to investigate the relationship between antiferromagnetism and superconductivity. The antiferromagnetic (AFM) ordering temperature $T_{rm N}$ and the moment $mu_{rm ord}$ are continuously suppressed with increasing P content $x$ and disappear at $x = 0.3$ where bulk superconductivity appears. At this superconducting $x = 0.3$, quantum critical AFM fluctuations are observed, indicative of the intimate relationship between superconductivity and low-energy AFM fluctuations associated with the quantum-critical point in LaFe(As$_{1-x}$P$_{x}$)O. The relationship is similar to those observed in other isovalent-substitution systems, e.g., BaFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$ and SrFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$, with the 122 structure. Moreover, the AFM order reappears with further P substitution ($x > 0.4$). The variation of the ground state with respect to the P substitution is considered to be linked to the change in the band character of Fe-3$d$ orbitals around the Fermi level.
We present x-ray powder diffraction (XRPD) and neutron diffraction measurements on the slightly underdoped iron pnictide superconductor Ba(1-x)K(x)Fe2As2, Tc = 32K. Below the magnetic transition temperature Tm = 70K, both techniques show an additional broadening of the nuclear Bragg peaks, suggesting a weak structural phase transition. However, macroscopically the system does not break its tetragonal symmetry down to 15 K. Instead, XRPD patterns at low temperature reveal an increase of the anisotropic microstrain proportionally in all directions. We associate this effect with the electronic phase separation, previously observed in the same material, and with the effect of lattice softening below the magnetic phase transition. We employ density functional theory to evaluate the distribution of atomic positions in the presence of dopant atoms both in the normal and magnetic states, and to quantify the lattice softening, showing that it can account for a major part of the observed increase of the microstrain.
We report incommensurate diffuse (ICD) scattering appearing in the high-temperature-tetragonal (HTT) phase of La$_{2-x}$(Sr,Ba)$_{x}$CuO$_{4}$ with $0.07 leq x leq 0.20$ observed by the neutron diffraction technique. For all compositions, a sharp superlattice peak of the low-temperature-orthorhombic (LTO) structure is replaced by a pair of ICD peaks with the modulation vector parallel to the CuO$_6$ octahedral tilting direction, that is, the diagonal Cu-Cu direction of the CuO$_2$ plane, above the LTO-HTT transition temperature $T_s$. The temperature dependences of the incommensurability $delta$ for all samples scale approximately as $T/T_s$, while those of the integrated intensity of the ICD peaks scale as $(T-T_s)^{-1}$. These observations together with absence of ICD peaks in the non-superconducting $x=0.05$ sample evince a universal incommensurate lattice instability of hole-doped 214 cuprates in the superconducting regime.
We report $^{75}$As nuclear magnetic resonance (NMR) / nuclear quadrupole resonance (NQR) and transmission electron microscopy (TEM) studies on LaFeAsO$_{1-x}$F$_{x}$. There are two superconducting domes in this material. The first one appears at 0.03 $leq$ $x$ $leq$ 0.2 with $T_{rm c}$$^{max}$ = 27 K, and the second one at 0.25 $leq$ $x$ $leq$ 0.75 with $T_{rm c}$$^{max}$ = 30 K. By NMR and TEM, we demonstrate that a $C4$-to-$C2$ structural phase transition (SPT) takes place above both domes, with the transition temperature $T_{rm s}$ varying strongly with $x$. In the first dome, the SPT is followed by an antiferromagnetic (AF) transition, but neither AF order nor low-energy spin fluctuations are found in the second dome. In LaFeAsO$_{0.97}$F$_{0.03}$, we find that AF order and superconductivity coexist microscopically via $^{75}$As nuclear spin-lattice relaxation rate (1/$T_1$) measurements. In the coexisting region, 1/$T_1$ decreases at $T_{rm c}$ but becomes to be proportional to $T$ below 0.6$T_{rm c}$, indicating gapless excitations. Therefore, in contrast to the early reports, the obtained phase diagram for $x leq$ 0.2 is quite similar to the doped BaFe$_{2}$As$_{2}$ system. The electrical resistivity in the second dome can be fitted by $rho = {{rho }_{0}}+A{{T}^{n}}$ with $n$ = 1 and a maximal coefficient $A$ at around $x_{opt}$ = 0.5$sim$0.55 where $T_{rm s}$ extrapolates to zero and $T_{rm c}$ is the maximal, which suggest the importance of quantum critical fluctuations associated with the SPT. We have constructed a complete phase diagram of LaFeAsO$_{1-x}$F$_{x}$, which provides insight into the relationship between SPT, antiferromagnetism and superconductivity.
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