No Arabic abstract
In this paper we review some of our recent experimental and theoretical results on transport and thermodynamic properties of heavy-fermion alloys Ce(1-x)Yb(x)CoIn5. Charge transport measurements under magnetic field and pressure on these single crystalline alloys revealed that: (i) relatively small Yb substitution suppresses the field induced quantum critical point, with a complete suppression for nominal Yb doping x>0.20; (ii) the superconducting transition temperature Tc and Kondo lattice coherence temperature T* decrease with x, yet they remain finite over the wide range of Yb concentrations; (iii) both Tc and T* increase with pressure; (iv) there are two contributions to resistivity, which show different temperature and pressure dependences, implying that both heavy and light quasiparticles contribute to inelastic scattering. We also analyzed theoretically the pressure dependence of both T* and Tc within the composite pairing theory. In the purely static limit, when we ignore the lattice dynamics, we find that the composite pairing mechanism necessarily causes opposite behaviors of T* and Tc with pressure: if T* grows with pressure, Tc must decrease with pressure and vice versa.
We investigated the onset of the many-body coherence in the f-orbital single crystalline alloys Ce(1-x)Yb(x)CoIn5 through thermodynamic and magneto-transport measurements. Our study shows the evolution of the many-body electronic state as the Kondo lattice of Ce moments is transformed into an array of Ce impurities. Specifically, we observe a smooth crossover from the predominantly localized Ce moment regime to the predominantly itinerant Yb f-electronic states regime for about 50% of Yb doping. Our analysis of the residual resistivity data unveils the presence of correlations between Yb ions, while from our analysis of specific heat data we conclude that for 0.65<x<0.775, ytterbium f-electrons strongly interact with the conduction electrons while the Ce moments remain completely decoupled. The sub-linear temperature dependence of resistivity across the whole range of Yb concentrations suggest the presence of a nontrivial scattering mechanism for the conduction electrons.
We have measured the superconducting penetration depth~$Lambda(T)$ in the heavy-fermion/intermediate-valent superconducting alloy series~Ce$_{1-x}$Yb$_x$CoIn$_5$ using transverse-field muon spin relaxation, to study the effect of intermediate-valent Yb doping on Fermi-liquid renormalization. From $Lambda(T)$ we determine the superfluid density $rho_s(T)$, and find that it decreases continuously with increasing nominal Yb concentration~$x$, i.e., with increasing intermediate valence. The temperature-dependent renormalization of the normal fluid density~$rho_N(T) = rho_s(0) - rho_s(T)$ in both the heavy-fermion and intermediate valence limits is proportional to the temperature-dependent renormalization of the specific heat. This indicates that the temperature-dependent Fermi-liquid Landau parameters of the superconducting quasiparticles entering the two different physical quantities are the same. These results represent an important advance in understanding of both intermediate valence and heavy-fermion phenomena in superconductors.
The electronic structure of (Ce,Yb)CoIn5 has been studied by a combination of photoemission, x-ray absorption and bulk property measurements. Previous findings of a Ce valence near 3+ for all x and of an Yb valence near 2.3+ for x>0.3 were confirmed. One new result of this study is that the Yb valence for x<0.2 increases rapidly with decreasing x from 2.3+ toward 3+, which correlates well with de Haas van Alphen results showing a change of Fermi surface around x=0.2. Another new result is the direct observation by angle resolved photoemission Fermi surface maps of about 50% cross sectional area reductions of the alpha- and beta-sheets for x=1 compared to x=0, and a smaller, essentially proportionate, size change of the alpha-sheet for x=0.2. These changes are found to be in good general agreement with expectations from simple electron counting. The implications of these results for the unusual robustness of superconductivity and Kondo coherence with increasing x in this alloy system are discussed.
Electronic nematicity in correlated metals often occurs alongside another instability such as magnetism. As a result, the question remains whether nematicity alone can drive unconventional superconductivity or anomalous (quantum critical) transport in such systems. In FeSe, nematicity emerges in isolation, providing a unique opportunity to address this question. Studies to date, however, have proved inconclusive; while signatures of nematic criticality are observed upon sulfur substitution, they appear to be quenched under the application of pressure due to the emergent magnetism. Here, we study the temperature and pressure dependence of the low-temperature resistivity of FeSe$_{1-x}$S$_{x}$ crystals at $x$ values just beyond the nematic quantum critical point. Two distinct components to the resistivity are revealed; one whose magnitude falls with increasing pressure and one which grows upon approaching the magnetic state at higher pressures. These findings indicate that nematic and magnetic critical fluctuations in FeSe$_{1-x}$S$_{x}$ are completely decoupled, in marked contrast to other Fe-based superconductors, and that nematic fluctuations alone may be responsible for the transport signatures of quantum criticality found in FeSe$_{1-x}$S$_{x}$ at ambient pressure.
Magnetic susceptibility of the isostructural Ce(Ni{1-x}Cu{x})5 alloys (0< x <0.9) was studied as a function of the hydrostatic pressure up to 2 kbar at fixed temperatures 77.3 and 300 K, using a pendulum-type magnetometer. A pronounced magnitude of the pressure effect is found to be negative in sign and to depend strongly and non-monotonously on the Cu content, showing a sharp maximum in vicinity of x = 0.4. The experimental results are discussed in terms of the Ce valence change under pressure. It has been concluded that the fractional occupation of the f-states, which corresponds to the half-integer valence of Ce ion (3.5), is favorable for the valence instability in alloys studied. For the reference CeNi5 compound the main contributions to magnetic susceptibility and their volume dependence are calculated ab initio within the local spin density approximation (LSDA), and appeared to be in close agreement with experimental data.