No Arabic abstract
Using mean field approach, we provide analytical and numerical solution of the symmetric Anderson lattice for arbitrary dimension at half filling. The symmetric Anderson lattice is equivalent to the Kondo lattice, which makes it possible to study the behavior of an electron liquid in the Kondo lattice. We have shown that, due to hybridization (through an effective field due to localized electrons) of electrons with different spins and momenta $textbf{k}$ and $textbf{k}+overrightarrow{pi}$, the gap in the electron spectrum opens at half filling. Such hybridization breaks the conservation of the total magnetic momentum of electrons, the spontaneous symmetry is broken. The state of electron liquid is characterized by a large Fermi surface. A gap in the spectrum is calculated depending on the magnitude of the on-site Coulomb repulsion and value of s-d hybridization for the chain, as well as for square and cubic lattices. Anomalous behavior of the heat capacity at low temperatures in the gapped state, which is realized in the symmetric Anderson lattice, was also found.
The in-plane resistivity, rho, and thermal conductivity, kappa, of a single crystal of Na_0.7CoO_2 were measured down to 40 mK. Verification of the Wiedemann-Franz law, kappa/T = L_0/rho as T -> 0, and observation of a T^2 dependence of rho at low temperature, rho = rho_0 + AT^2, establish the existence of a well-defined Fermi-liquid state. The measured value of coefficient A reveals enormous electron-electron scattering, characterized by the largest Kadowaki-Woods ratio, A/gamma^2, encountered in any material. The rapid suppression of A with magnetic field suggests a possible proximity to a magnetic quantum critical point. We also speculate on the possible role of magnetic frustration and proximity to a Mott insulator.
We propose the idea of a spin-lattice liquid, in which spin and lattice degrees of freedom are strongly coupled and remain disordered and fluctuating down to low temperatures. We show that such a state arises naturally from a microscopic analysis of a class of molybdate pyrochlore compounds, and is driven by a giant magnetoelastic effect. Finally, we argue that this could explain some of the experimental features of Y$_2$Mo$_2$O$_7$.
Rare-earth delafossites were recently proposed as promising candidates for the realization of an effective $S$=1/2 quantum spin liquid (QSL) on the triangular lattice. In contrast to the most actively studied triangular-lattice antiferromagnet YbMgGaO$_4$, which is known for considerable structural disorder due to site intermixing, NaYbS$_2$ delafossite realizes structurally ideal triangular layers. We present detailed $mu$SR studies on this regular (undistorted) triangular Yb sublattice based system with effective spin $J_{mathrm{eff}}=1/2$ in the temperature range 0.05 - 40 K. Zero-field (ZF) and longitudinal field (LF) $mu$SR studies confirm the absence of any long range magnetic order state down to 0.05K ($sim J$/80). Current $mu$SR results together with the so far available bulk characterization data suggest that NaYbS$_2$ is an ideal candidate to identify QSL ground state.
Two very different methods -- exact diagonalization on finite chains and a variational method -- are used to study the possibility of a metal-insulator transition in the symmetric half-filled periodic Anderson-Hubbard model. With this aim we calculate the density of doubly occupied $d$ sites as a function of various parameters. In the absence of on-site Coulomb interaction ($U_f$) between $f$ electrons, the two methods yield similar results. The double occupancy of $d$ levels remains always finite just as in the one-dimensional Hubbard model. Exact diagonalization on finite chains gives the same result for finite $U_f$, while the Gutzwiller method leads to a Brinkman-Rice transition at a critical value ($U_d^c$), which depends on $U_f$ and $V$.
We present experimental results of electrical resistivity, Hall coefficient, magnetic susceptibility, and specific heat for single crystals of Ce-based intervalent compound CeNiSi$_2$. The results show similar behaviors observed in Yb-based intervalent compounds and support recent thoery of the Anderson lattice, in which the Fermi-liquid coherence is gloval over the whole lattice. There is a low-temperature scale $T_{coh} sim$ 50 K for the onset of Fermi-liquid coherence, in addition to a high-temperature scale $T_K^* sim$ 150 K for the Kondo-lattice condensation. Therefore, we conclude that two energy scales are generic in intermediate valence compounds based on Ce where the orbital degeneracy is smaller and where the size of the $4f$ orbital is larger than those based on Yb.