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Register a new userDevelopment of the magnetism in the solid solution of the candidate Weyl semimetals Ce$_x$Pr$_{1-x}$AlGe
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We investigate the macroscopic and microscopic physical properties of the solid solution of Ce$_{1-x}$Pr$_{x}$AlGe. The series tunes from CeAlGe with its multi-$vec{k}$ structure and a major Moment in the ab-plane, to PrAlGe with an easy-c-axis ferromagnetic ground state co-existing with a low density of nanoscale textured magnetic Domain walls. Using AC-, DC-susceptiblity, resistivity, specific heat, muon spin relaxation/rotation and neutron scattering we analyze the magnetic ground state of the series. We provide further evidence supporting our previous claim for spin-glass like properties in pure PrAlGe. With introduction of Pr to CeAlGe the finite magnetic field required to stabilize the topological multi-$vec{k}$ magnetic phase for $x=0$ becomes suppressed. The crossover between the two end-member ground states occurs in the vicinity of $x=0.3$, a region where we further anticipate the field-induced topological magnetic phase for $x < 0.3$ to become the zero field ground state.
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We explore two methods for single crystal growth of the theoretically proposed magnetic Weyl semimetals $R$AlGe ($R$ = Pr,Ce), which prove that a floating zone technique, being both crucible- and flux-free, is crucial to obtain perfectly stoichiometric $R$AlGe crystals. In contrast, the crystals grown by a flux growth technique tend to be Al-rich. We further present both structural and elemental analysis, along with bulk magnetization and electrical resistivity data on the crystals prepared by the floating zone technique. Both systems with the intended 1:1:1 stoichiometry crystallize in the anticipated polar I4$_{1}$md (No. 109) space group, although neither displays the theoretically expected ferromagnetic ground state. Instead PrAlGe displays a spin-glass-like transition below 16 K with an easy-c-axis and CeAlGe has an easy-ab-plane antiferromagnetic order below 5 K. The grown crystals provide an ideal platform for microscopic studies of the magnetic field-tunable correlation physics involving magnetism and topological Weyl nodes.
The compound Y2PdGe3 was earlier reported by us to be one of the very few ternary superconducting compounds (T_c= 3 K) belonging to the same structure as that of MgB2. Here we report the results of electrical resistivity, magnetization and heat capacity measurements at low temperatures on the solid solution with a nominal starting composition, Y2Pd(1-x)Pt(x)Ge3, to understand the influence of gradual replacement of Pd by Pt on T_c. The superconducting properties of this solution is distinctly interesting in the sense that the Tc varies monotonically with increasing x in sharp contrast to the non-monotonic variation for other isostructural solid solutions reported recently.
Recent reports of a large anomalous Hall effect (AHE) in ferromagnetic Weyl semimetals (FM WSM) have led to a resurgence of interest in this enigmatic phenomenon. However, due to a lack of tunable materials, the interplay between the intrinsic mechanism caused by Berry curvature and extrinsic mechanisms due to scattering remains unclear in FM WSMs. In this contribution, we present a thorough investigation of both the extrinsic and intrinsic AHE in a new family of FM WSMs, PrAlGe$_{1-x}$Si$_x$, where $x$ can be tuned continuously. From DFT calculations, we show that the two end members, PrAlGe and PrAlSi, have different Fermi surfaces but similar Weyl node structures. Experimentally, we observe moderate changes in the anomalous Hall coefficient ($R_S$) but significant changes in the ordinary Hall coefficient ($R_0$) in PrAlGe$_{1-x}$Si$_x$ as a function of $x$, confirming a change of Fermi surface. By comparing the magnitude of $R_0$ and $R_S$, we identify two regimes; $|R_0|<|R_S|$ when $xle0.5$ and $|R_0|>|R_S|$ when $x>0.5$. Through a detailed scaling analysis, we discover a universal anomalous Hall conductivity (AHC) from intrinsic contribution when $xle0.5$. Such universal AHC is absent when $x>0.5$. Thus, we point out the significance of the extrinsic mechanisms in FM WSMs and report the first observation of a transition from intrinsic to extrinsic AHE in PrAlGe$_{1-x}$Si$_x$.
We report on the evolution of the thermal metal-insulator transition in polycrystalline samples of Nd$_2$Ir$_2$O$_7$ upon hole-doping via substitution of Ca$^{2+}$ for Nd$^{3+}$. Ca substitution mediates a filling-controlled Mott-like transition with minimal resolvable structural changes and without altering site symmetry. Local structure confirms that Ca substitution does not result in local chemical phase separation, and absorption spectroscopy establishes that Ir cations maintain a spin-orbit entangled electronic configuration. The metal-insulator transition coincides with antiferromagnetic ordering on the Ir sublattice for all measured samples, and both decrease in onset temperature with Ca content. Weak low-temperature upturns in susceptibility and resistivity for samples with high Ca content suggest that Nd sublattice antiferromagnetism continues to couple to carriers in the metallic regime.
The Pr-rich end of the alloy series Pr$_{1-x}$Nd$_x$Os$_4$Sb$_{12}$ has been studied using muon spin rotation and relaxation. The end compound PrOs$_4$Sb$_{12}$ is an unconventional heavy-fermion superconductor, which exhibits a spontaneous magnetic field in the superconducting phase associated with broken time-reversal symmetry. No spontaneous field is observed in the Nd-doped alloys for x $>$ 0.05. The superfluid density is insensitive to Nd concentration, and no Nd$^{3+}$ static magnetism is found down to the lowest temperatures of measurement. Together with the slow suppression of the superconducting transition temperature with Nd doping, these results suggest anomalously weak coupling between Nd spins and conduction-band states.
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