Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userSimultaneous collapse of antiferroquadrupolar order and superconductivity in PrIr$_{2}$Zn$_{20}$ by nonhydrostatic pressure
69
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
Superconductivity in PrIr$_{2}$Zn$_{20}$ appears at $T_{rm c} = 0.05$ K in the presence of an antiferroquadrupolar order below $T_{rm Q} = 0.11$ K. We have studied pressure dependences of $T_{rm c}$, $T_{rm Q}$, and non-Fermi liquid behaviors in the resistivity $rho (T)$ by using two pressure transmitting media: argon maintaining highly hydrostatic pressure, and glycerol, which solidifies above 5 GPa producing nonhydrostatic pressure. Upon applying $P$ with argon up to 10.6 GPa, $T_{rm c}$ hardly changes, while $T_{rm Q}$ monotonically increases from 0.11 to 0.23 K. With glycerol, however, $T_{rm Q}$ and $T_{rm c}$ simultaneously fall below 0.04 K at 6.3 GPa. The contrasting results indicate that onsite quadrupolar fluctuations induce superconductivity in this compound.
rate research
Read More
Superconducting and antiferroquadrupolar (AFQ) transitions in a Pr-based compound PrRh2Zn20 have been found to occur simultaneously at Tc=TQ=0.06 K. The superconducting transition manifests itself by zero resistance and large diamagnetic susceptibility. The specific heat exhibits a Schottky anomaly peaking at 14 K and magnetization curves measured at 2 K show anisotropic behaviors. The analysis of these data indicates that the crystalline electric field (CEF) ground state of the trivalent Pr ion is the non-Kramers Gamma3 doublet with the quadrupolar degrees of freedom. A sharp peak in the specific heat at 0.06 K has been attributed not to the superconducting transition but to the AFQ transition because the ordering temperature TQ decreases in B || [100] but increases in B || [110] and B || [111] with increasing B up to 6 T. This anisotropic behavior of TQ(B) can be well explained by a two-sublattice mean-field calculation, which corroborates the AFQ ordered state below TQ. The entropy release at TQ is only 10% of Rln2 expected for the Gamma3 doublet, suggesting possible interplay between the quadrupolar degrees of freedom and the superconductivity.
We report Zn-doping effect in the parent and F-doped LaFeAsO oxy-arsenides. Slight Zn doping in LaFe$_{1-x}$Zn$_{x}$AsO drastically suppresses the resistivity anomaly around 150 K associated with the antiferromagnetic (AFM) spin density wave (SDW) in the parent compound. The measurements of magnetic susceptibility and thermopower confirm further the effect of Zn doping on AFM order. Meanwhile Zn doping does not affect or even enhances the $T_c$ of LaFe$_{1-x}$Zn$_{x}$AsO$_{0.9}$F$_{0.1}$, in contrast to the effect of Zn doping in high-$T_c$ cuprates. We found that the solubility of Zn content ($x$) is limited to less than 0.1 in both systems and further Zn doping (i.e., $x$ $geq$ 0.1) causes phase separation. Our study clearly indicates that the non-magnetic impurity of Zn$^{2+}$ ions doped in the Fe$_2$As$_2$ layers affects selectively the AFM order, and superconductivity remains robust against the Zn doping in the F-doped superconductors.
We present a high-pressure NMR study of the overdoped iron pnictide superconductor NaFe$_{0.94}$Co$_{0.06}$As. The low-energy antiferromagnetic spin fluctuations in the normal state, manifest as the Curie-Weiss upturn in the spin-lattice relaxation rate $1/^{75}T_1T$, first increase strongly with pressure but fall again at $P > P_{rm opt} =$ 2.2 GPa. Neither long-ranged magnetic order nor a structural phase transition is encountered up to 2.5 GPa. The superconducting transition temperature $T_c$ shows a pressure-dependence identical to the spin fluctuations. Our observations demonstrate that magnetic correlations and superconductivity are optimized simultaneously as a function of the electronic structure, thereby supporting very strongly a magnetic origin of superconductivity.
We report thermal expansion and magnetostriction of the cubic non-Kramers system PrIr$_2$Zn$_{20}$ with a non-magnetic $varGamma_{3}$ ground state doublet. In previous experiments, antiferroquadrupolar order at hbox{$T_{mathrm{Q}}=0.11$,K} and a Fermi liquid state around $B_{mathrm{c}}approx5$,T for hbox{$boldsymbol{B}parallel[001]$}, indicative of possible ferrohastatic order, were discovered. For magnetic fields hbox{$boldsymbol{B}parallel[001]$}, the low temperature longitudinal and transverse thermal expansion and magnetostriction are highly anisotropic. The resulting volume strain is very small, indicating that the Pr valence remains nearly constant as a function of magnetic field. We conclude that the Fermi liquid state around $B_{mathrm{c}}$ forms through a very little change in c-f hybridization. This result is in sharp contrast to Ce- and Yb-based Kramers Kondo lattices which show significantly larger volume strains due to the high sensitivity of the Kondo temperature to hydrostatic pressure.
We measure the nuclear quadrupole resonance (NQR) signal on the Zn site in nearly optimally doped YBa$_2$Cu$_3$O$_{6.92}$, when Cu is substituted by 3% of isotopically pure $^{67}$Zn. We observe that Zn creates large insulating islands, confirming two earlier conjectures: that doping provokes an orbital transition in the CuO$_2$ plane, which is locally reversed by Zn substitution, and that the islands are antiferromagnetic. Also, we find that the Zn impurity locally induces a breaking of the D$_4$ symmetry. Cluster and DFT calculations show that the D$_4$ symmetry breaking is due to the same partial lifting of degeneracy of the nearest-neighbor oxygen sites as in the LTT transition in La$_{2-x}$Ba$_x$CuO$_4$, similarly well-known to strongly suppress superconductivity. These results show that in-plane oxygen $2p^5$ orbital configurations are principally involved in the metallicity and superconductivity of all high-T$_c$ cuprates, and provide a qualitative symmetry-based constraint on the SC mechanism.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
