Do you want to publish a course? Click here

Synthesis, structural and physical properties of $delta$-FeSe$_{1-x}$

130   0   0.0 ( 0 )
 Publication date 2010
  fields Physics
and research's language is English




Ask ChatGPT about the research

We report on synthesis, structural characterization, resistivity, magnetic and thermal expansion measurements on the as yet unexplored $delta$-phase of FeSe$_{1-x}$, here synthesized under ambient- (AP) and high-pressure (HP) conditions. We show that in contrast to $beta$-FeSe$_{1-x}$, monophasic superconducting $delta$-FeSe$_{1-x}$ can be obtained in off-stoichiometric samples with excess Fe atoms preferentially residing in the van der Waals gap between the FeSe layers. The AP $delta$-FeSe$_{1-x}$ sample studied here ($T_c$ $simeq$ 8.5,K) possesses an unprecedented residual resistivity ratio RRR $simeq$ 16. Thermal expansion data reveal a small feature around $sim$90,K, which resembles the anomaly observed at the structural and magnetic transitions for other Fe-based superconductors, suggesting that some kind of magnetic state is formed also in FeSe. %indicative of a fluctuating magnetic ordering. For HP samples (RRR $simeq$ 3), the disorder within the FeSe layers is enhanced through the introduction of vacancies, the saturated magnetic moment of Fe is reduced and only spurious superconductivity is observed.



rate research

Read More

122 - Gang Mu , Bin Zeng , Xiyu Zhu 2009
Superconductivity was achieved in PrFeAsO by partially substituting Pr^{3+} with Sr^{2+}. The electrical transport properties and structure of this new superconductor Pr_{1-x}Sr_xFeAsO at different doping levels (x = 0.05$sim$ 0.25) were investigated systematically. It was found that the lattice constants (a-axis and c-axis) increase monotonously with Sr or hole concentration. The superconducting transition temperature at about 16.3 K (95% $rho_n$) was observed around the doping level of 0.20$sim$ 0.25. A detailed investigation was carried out in the sample with doping level of x = 0.25. The domination of hole-like charge carriers in this material was confirmed by Hall effect measurements. The magnetoresistance (MR) behavior can be well described by a simple two-band model. The upper critical field of the sample with T_c = 16.3 K (x = 0.25) was estimated to be beyond 45 Tesla. Our results suggest that the hole-doped samples may have higher upper critical fields comparing to the electron-doped ones, due to the higher quasi-particle density of states at the Fermi level.
We report the successful synthesis of FeSe$_{1-x}$S$_{x}$ single crystals with $x$ ranging from 0 to 1 via a hydrothermal method. A complete phase diagram of FeSe$_{1-x}$S$_{x}$ has been obtained based on resistivity and magnetization measurements. The nematicity is suppressed with increasing $x$, and a small superconducting dome appears within the nematic phase. Outside the nematic phase, the superconductivity is continuously suppressed and reaches a minimum $T_c$ at $x$ = 0.45; beyond this point, $T_c$ slowly increases until $x$ = 1. Intriguingly, an anomalous resistivity upturn with a characteristic temperature $T^*$ in the intermediate region of $0.31 leq x leq 0.71$ is observed. $T^{*}$ shows a dome-like behavior with a maximum value at $x$ = 0.45, which is opposite the evolution of $T_c$, indicating competition between $T^*$ and superconductivity. The origin of $T^*$ is discussed in detail. Furthermore, the normal state resistivity evolves from non-Fermi-liquid to Fermi-liquid behavior with S doping at low temperatures, accompanied by a reduction in electronic correlations. Our study addresses the lack of single crystals in the high-S doping region and provides a complete phase diagram, which will promote the study of relations among nematicity, superconductivity, and magnetism.
253 - S. Kolesnik , B. Dabrowski , 2008
We combine the results of magnetic and transport measurements with neutron diffraction data to construct the structural and magnetic phase diagram of the entire family of SrMn$_{1-x}$Ru$_{x}$O$_3$ ($0 leqslant x leqslant 1$) perovskites. We have found antiferromagnetic ordering of the C type for lightly Ru-substituted materials ($0.06 leqslant x leqslant 0.5$) in a similar manner to $R_{y}$Sr$_{1-y}$MnO$_3$ ($R$=La, Pr), due to the generation of Mn$^{3+}$ in both families of manganite perovskites by either $B$-site substitution of Ru$^{5+}$ for Mn$^{4+}$ or $A$-site substitution of $R^{3+}$ for Sr$^{2+}$. This similarity is driven by the same ratio of $d^4$ / $d^3$ ions in both classes of materials for equivalent substitution level. In both cases, a tetragonal lattice distortion is observed, which for some compositions ($0.06 leqslant x leqslant 0.2$) is coupled to a C-type AF transition and results in a first order magnetic and resistive transition. Heavily substituted SrMn$_{1-x}$Ru$_{x}$O$_3$ materials are ferromagnetic due to dominating exchange interactions between the Ru$^{4+}$ ions. Intermediate substitution ($0.6 leqslant x leqslant 0.7$) leads to a spin-glass behavior instead of a quantum critical point reported previously in single crystals, due to enhanced disorder.
Temperature (12K $le$ T $le$ 300K) dependent extended X-ray absorption fine structure (EXAFS) studies at the Fe K edge in FeSe$_{1-x}$Te$_x$ (x = 0, 0.5 and 1.0) compounds have been carried out to understand the reasons for increase in T$_C$ upon Te doping in FeSe. While local distortions are present near superconducting onset in FeSe and FeSe$_{0.5}$Te$_{0.5}$, they seem to be absent in non superconducting FeTe. Of crucial importance is the variation of anion height. In FeSe$_{0.5}$Te$_{0.5}$, near superconducting onset, the two heights, $h_{Fe-Se}$ and $h_{Fe-Te}$ show a nearly opposite behaviour. These changes indicate a possible correlation between Fe-chalcogen hybridization and the superconducting transition temperature in these Fe-chalcogenides.
118 - B. Joseph , A. Iadecola , A. Puri 2010
Local structure of FeSe(1-x)Te(x) has been studied by extended x-ray absorption fine-structure (EXAFS) measurements as a function of temperature. Combination of Se and Fe K edge EXAFS has permitted to quantify the local interatomic distances and their mean-square relative displacements. The Fe-Se and Fe-Te bond lengths in the ternary system are found to be very different from the average crystallographic Fe-Se/Te distance, and almost identical to the Fe-Se and Fe-Te distances for the binary FeSe and FeTe systems, indicating distinct site occupation by the Se and Te atoms. The results provide a clear evidence of local inhomogeneities and coexisting electronic components in the FeSe1-xTex, characterized by different local structural configurations, with direct implication on the fundamental electronic structure of these superconductors.
comments
Fetching comments Fetching comments
Sign in to be able to follow your search criteria
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا