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Register a new userNMR Investigation of antiferromagnetism and coherence in URu$_2$Si$_{2-x}$P$_x$
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We report $^{31}$P and $^{29}$Si NMR in single crystals of URu$_2$Si$_{2-x}$P$_x$ for $x=0.09$ and $x=0.33$. The spectra in the $x=0.33$ sample are consistent with a homogenous commensurate antiferromagnetic phase below $T_N sim 37$ K. The Knight shift exhibits an anomaly at the coherence temperature, $T^*$, that is slightly enhanced with P doping. Spin lattice relaxation rate data indicate that the density of states is suppressed for $x=0.09$ below 30 K, similar to the undoped compound, but there is no evidence of long range order at this concentration. Our results suggest that Si substitution provides chemical pressure without inducing electronic inhomogeneity.
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The hidden order phase in URu$_2$Si$_2$ is highly sensitive to electronic doping. A special interest in silicon-to-phosphorus substitution is due to the fact that it may allow one, in part, to isolate the effects of tuning the chemical potential from the complexity of the correlated $f$ and $d$ electronic states. We investigate the new antiferromagnetic phase that is induced in URu$_2$Si$_{2-x}$P$_x$ at $xgtrsim0.27$. Time-of-flight neutron diffraction of a single crystal ($x=0.28$) reveals $c$-axis collinear $mathbf{q}_mathrm{m}=(frac12,frac12,frac12)$ magnetic structure with localized magnetic moments ($approx2.1,mu_mathrm{B}$). This points to an unexpected analogy between the (Si,P) and (Ru,Rh) substitution series. Through further comparisons with other tuning studies of URu$_2$Si$_2$, we are able to delineate the mechanisms by which silicon-to-phosphorus substitution affects the system. In particular, both the localization of itinerant 5$f$ electrons as well as the choice of $mathbf{q}_m$ appears to be consequences of the increase in chemical potential. Further, enhanced exchange interactions are induced by chemical pressure and lead to magnetic order, in which an increase in inter-layer spacing may play a special role.
URu$_2$Si$_2$ exhibits an anomalous peak in the nonlinear magnetic susceptibility at the hidden order transition. In order to investigate this anomaly, we conducted direct magnetization measurements and investigated the detailed angular dependence of the $^{29}$Si nuclear magnetic resonance Knight shift tensor. We find that the nonlinear magnetization is smaller than previously reported, and the analogous nonlinear Knight shift tensor is below the detection limit. Our results suggest that the magnitude of the anomalous peak is sample dependent.
We present magnetic susceptibility, resistivity, specific heat, and thermoelectric power measurements on (Ce$_{1-x}$La$_x$)Cu$_2$Ge$_2$ single crystals (0 $leq xleq$ 1). With La substitution, the antiferromagnetic temperature $T_N$ is suppressed in an almost linear fashion and moves below 0.36 K, the base temperature of our measurements for $x>$ 0.8. Surprisingly, in addition to robust antiferromagnetism, the system also shows low temperature coherent scattering below $T_{coh}$ up to $sim$ 0.9 of La, indicating a small percolation limit $sim$ 9$%$ of Ce that separates a coherent regime from a single-ion Kondo impurity regime. $T_{coh}$ as a function of magnetic field was found to have different behavior for $x$< 0.9 and $x$> 0.9. Remarkably, $(T_{coh})^2$ at $H$ = 0 was found to be linearly proportional to $T_N$. The jump in the magnetic specific heat $delta C_{m}$ at $T_N$ as a function of $T_K/T_N$ for (Ce$_{1-x}$La$_x$)Cu$_2$Ge$_2$ follows the theoretical prediction based on the molecular field calculation for the $S$ = 1/2 resonant level model.
In matter, any spontaneous symmetry breaking induces a phase transition characterized by an order parameter, such as the magnetization vector in ferromagnets, or a macroscopic many-electron wave-function in superconductors. Phase transitions with unknown order parameter are rare but extremely appealing, as they may lead to novel physics. An emblematic, and still unsolved, example is the transition of the heavy fermion compound URu$_2$Si$_2$ (URS) into the so-called hidden-order (HO) phase when the temperature drops below $T_0 = 17.5$K. Here we show that the interaction between the heavy fermion and the conduction band states near the Fermi level has a key role in the emergence of the HO phase. Using angle resolved photoemission spectroscopy, we find that while the Fermi surfaces of the HO and of a neighboring antiferromagnetic (AFM) phase of well-defined order parameter have the same topography, they differ in the size of some, but not all, of their electron pockets. Such a non-rigid change of the electronic structure indicates that a change in the interaction strength between states near the Fermi level is a crucial ingredient for the HO-to-AFM phase transition.
We present evidence for nuclear spin-lattice relaxation driven by glassy nematic fluctuations in isovalent P-doped BaFe$_2$As$_2$ single crystals. Both the $^{75}$As and $^{31}$P sites exhibit stretched-exponential relaxation similar to the electron-doped systems. By comparing the hyperfine fields and the relaxation rates at these sites we find that the As relaxation cannot be explained solely in terms of magnetic spin fluctuations. We demonstrate that nematic fluctuations couple to the As nuclear quadrupolar moment and can explain the excess relaxation. These results suggest that glassy nematic dynamics are a universal phenomenon in the iron-based superconductors.
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