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Register a new userValence instability across magnetostructural transition in USb$_2$
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We have performed pressure dependent X-ray diffraction and resonant X-ray emission spectroscopy experiments on USb$_2$ to further characterize the AFM-FM transition occurring near 8 GPa. We have found the magnetic transition coincides with a tetragonal to orthorhombic transition resulting in a 17% volume collapse as well as a transient $textit{f}$-occupation enhancement. Compared to UAs$_2$ and UAsS, USb$_2$ shows a reduced bulk modulus and transition pressure and an increased volume collapse at the structural transition. Except for an enhancement across the transition region, the $textit{f}$-occupancy decreases steadily from 1.96 to 1.75.
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We report Resonant inelastic x-ray scattering measurements (RIXS) in YbCu$_2$Si$_2$ at the Yb L$_{3}$ edge under high pressure (up to 22 GPa) and at low temperatures (down to 7 K) with emphasis on the vicinity of the transition to a magnetic ordered state. We find a continuous valence change towards the trivalent state with increasing pressure but with a pronounced change of slope close to the critical pressure. Even at 22 GPa the Yb$^{+3}$ state is not fully achieved. The pressure where this feature is observed decreases as the temperature is reduced to 9 GPa at 7K, a value close to the critical pressure (itshape{p ormalfont{$_c$}} ormalfont $approx$ 7.5 GPa) where magnetic order occurs. The decrease in the valence with decreasing temperature previously reported at ambient pressure is confirmed and is found to be enhanced at higher pressures. We also compare the f electron occupancy between YbCu$_2$Si$_2$ and its Ce-counterpart, CeCu$_2$Si$_2$.
We present a detailed study of the temperature evolution of the crystal structure, specific heat, magnetic susceptibility and resistivity of single crystals of the paradigmatic valence-fluctuating compound EuIr$_2$Si$_2$. A comparison to stable-valent isostructural compounds EuCo$_2$Si$_2$ (with Eu$^{3+}$), and EuRh$_2$Si$_2$, (with Eu$^{2+}$) reveals an anomalously large thermal expansion indicative of the lattice softening associated to valence fluctuations. A marked broad peak at temperatures around 65-75 K is observed in specific heat, susceptibility and the derivative of resistivity, as thermal energy becomes large enough to excite Eu into a divalent state, which localizes one f electron and increases scattering of conduction electrons. In addition, the intermediate valence at low temperatures manifests in a moderately renormalized electron mass, with enhanced values of the Sommerfeld coefficient in the specific heat and a Fermi-liquid-like dependence of resistivity at low temperatures. The high residual magnetic susceptibility is mainly ascribed to a Van Vleck contribution. Although the intermediate/fluctuating valence duality is to some extent represented in the interconfiguration fluctuation model commonly used to analyze data on valence-fluctuating systems, we show that this model cannot describe the different physical properties of EuIr$_2$Si$_2$ with a single set of parameters.
In heavy-fermion compounds, the dual character of $f$ electrons underlies their rich and often exotic properties like fragile heavy quasipartilces, variety of magnetic orders and unconventional superconductivity. 5$f$-electron actinide materials provide a rich setting to elucidate the larger and outstanding issue of the competition between magnetic order and Kondo entanglement and, more generally, the interplay among different channels of interactions in correlated electron systems. Here, by using angle-resolved photoemission spectroscopy, we present detailed electronic structure of USb$_2$ and observed two different kinds of nearly flat bands in the antiferromagnetic state of USb$_2$. Polarization-dependent measurements show that these electronic states are derived from 5$f$ orbitals with different characters; in addition, further temperature-dependent measurements reveal that one of them is driven by the Kondo correlations between the 5$f$ electrons and conduction electrons, while the other reflects the dominant role of the magnetic order. Our results on the low-energy electronic excitations of USb$_2$ implicate orbital selectivity as an important new ingredient for the competition between Kondo correlations and magnetic order and, by extension, in the rich landscape of quantum phases for strongly correlated $f$ electron systems.
In the spinel compound GeCo$_2$O$_4$, the Co$^{2+}$ pyrochlore sublattice presents remarkable magnetic field-induced behaviors that we unveil through neutron and X-ray single-crystal diffraction. The Neel ordered magnetic phase is entered through a structural lowering of the cubic symmetry. In this phase, when a magnetic field is applied along a 2-fold cubic direction, a spin-flop transition of one fourth of the magnetic moments releases the magnetic frustration and triggers magnetostructural effects. At high field, these ultimately lead to an unusual spin reorientation associated to structural changes.
YbInCu$_4$ undergoes a first order structural phase transition near $T_v$=40 K associated with an abrupt change of Yb valence state. We perform ultrafast pump-probe measurement on YbInCu$_4$ and find that the expected heavy fermion properties arising from the emph{c-f} hybridization exist only in a limited temperature range above $T_v$. Below $T_v$, the compound behaves like a normal metal though a prominent hybridization energy gap is still present in infrared measurement. We elaborate that those seemingly controversial phenomena could be well explained by assuming that the Fermi level suddenly shifts up and becomes far away from the flat emph{f}-electron band as well as the indirect hybridization energy gap in the mixed valence state below $T_v$.
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