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Register a new userFlux growth at ambient pressure of millimeter-sized single crystals of LaFeAsO, LaFeAsO1-xFx, and LaFe1-xCoxAsO
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Millimeter-sized single crystals of LaFeAsO, LaFeAsO1-xFx, and LaFe1-xCoxAsO were grown in NaAs flux at ambient pressure. The detailed growth procedure and crystal characterizations are reported. The as-grown crystals have typical dimensions of 3 * 4 * 0.05-0.3 mm3 with the crystallographic c-axis perpendicular to the plane of the plate-like single crystals. Some crystals manifest linear dimensions as large as 4-5 mm. X-ray and neutron single crystal scattering confirmed that LaFeAsO crystals exhibit a structural phase transition at Ts ~ 154 K and a magnetic phase transition at TSDW ~ 140 K. The transition temperatures agree with those determined by anisotropic magnetization, in-plane electrical resistivity and specific heat measurements and are consistent with previous reports on polycrystalline samples. Co and F were successfully introduced into the lattice leading to superconducting LaFe1-xCoxAsO and LaFeAsO1-xFx single crystals, respectively. This growth protocol has been successfully employed to grow single crystals of NdFeAsO. Thus it is expected to be broadly applicable to grow other RMAsO (R = rare earth, M = transition metal) compounds. These large crystals will facilitate the efforts of unraveling the underlying physics of iron pniticide superconductors.
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We report the experimental results of temperature dependent polarized As K-edge extended x-ray absorption fine structure (EXAFS) of LaFe1-xCoxAsO (x=0.0 and 0.11) single-crystals. By aligning the Fe-As bond direction in the direction of the x-ray beam polarization we have been able to identify an anomaly in the Fe-As bond correlations at the tetragonal to orthorhombic transition at 150K, while previous investigations with standard unpolarized EXAFS of undoped LaFeAsO powder samples were not able to detect any such anomaly. Using our approach we have been able to identify in the superconducting doped sample, LaFe0.89Co0.11AsO, a broad anomaly around 60 K. The low temperature anomaly has good correlations with the temperature dependence of several properties like resistivity, magnetic susceptibility, linear thermal expansion, etc indicating the emergence of the dynamical oscillations of the Fe - As pairs
We report on the synthesis of superconducting single crystals of FeSe, and their characterization by X-ray diffraction, magnetization and resistivity. We have performed ac susceptibility measurements under high pressure in a hydrostatic liquid argon medium up to 14 GPa and we find that TC increases up to 33-36 K in all samples, but with slightly different pressure dependences on different samples. Above 12 GPa no traces of superconductivity are found in any sample. We have also performed a room temperature high pressure X-ray diffraction study up to 12 GPa on a powder sample, and we find that between 8.5 GPa and 12 GPa, the tetragonal PbO structure undergoes a structural transition to a hexagonal structure. This transition results in a volume decrease of about 16%, and is accompanied by the appearance of an intermediate, probably orthorhombic phase.
We investigated LaFeAsO single crystals by means of synchrotron Mossbauer spectroscopy under pressures up to 7.5 GPa and down to 13 K and provide a microscopic phase diagram. We found a continuous suppression of the magnetic hyperfine field with increasing pressure and it completely vanishes at $sim$ 7.5 GPa which is in contrast to the behavior in polycrystalline samples where the magnetic order vanishes at $sim$ 20 GPa. The different behavior of the polycrystalline samples might be due to As-vacancies. Our results are in qualitative agreement with density functional theory calculations where a reduction of the magnetic moment with increasing pressure was found. We found that among different samples at ambient pressure the magnetic phase transition temperature as well as the low-temperature magnetic hyperfine field decrease with increasing unit cell volume.
The anisotropy of the nuclear spin-lattice relaxation rate $1/T_{1}$ of $^{75}$As was investigated in the iron-based superconductor LaFeAs(O$_{1-x}$F$_{x}$) ($x = 0.07, 0.11$ and 0.14) as well as LaFeAsO. While the temperature dependence of the normal-state $1/T_1T$ in the superconducting (SC) $x = 0.07$ is different from that in the SC $x = 0.11$, their anisotropy of $1/T_1$, $R equiv (1/T_{1})_{H parallel ab}/(1/T_{1})_{H parallel c}$ in the normal state is almost the same ($simeq$ 1.5). The observed anisotropy is ascribable to the presence of the local stripe correlations with $Q = (pi, 0)$ or $(0, pi)$. In contrast, $1/T_1$ is isotropic and $R$ is approximately 1 in the overdoped $x = 0.14$ sample, where superconductivity is almost suppressed. These results suggest that the presence of the local stripe correlations originating from the nesting between hole and electron Fermi surfaces is linked to high-$T_c$ superconductivity in iron pnictides.
Based on the first-principles calculations, we have investigated the geometry, binding properties, density of states and band structures of the novel superconductor LaFe1-xCoxAsO and its parent compounds with the ZrCuSiAs structure. We demonstrate that La-O bond and TM-As (TM=Fe or Co) bond are both strongly covalent, while the LaO and TMAs layers have an almost ionic interaction through the Bader charge analysis. Partial substitution of iron with cobalt modify the Fermi level from a steep edge to a flat slope, which explains why in this system Co doping suppresses the spin density wave (SDW) transition.
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