Scaling Between Periodic Anderson and Kondo Lattice Models

Continuous-Time Quantum Monte Carlo (CT-QMC) method combined with Dynamical Mean Field Theory (DMFT) is used to calculate both Periodic Anderson Model (PAM) and Kondo Lattice Model (KLM). Different parameter sets of both models are connected by the Schrieffer-Wolff transformation. For degeneracy N=2, a special particle-hole symmetric case of PAM at half filling which always fixes one electron per impurity site is compared with the results of the KLM. We find a good mapping between PAM and KLM in the limit of large on-site Hubbard interaction U for different properties like self-energy, quasiparticle residue and susceptibility. This allows us to extract quasiparticle mass renormalizations for the f electrons directly from KLM. The method is further applied to higher degenerate case and to realsitic heavy fermion system CeRhIn5 in which the estimate of the Sommerfeld coefficient is proven to be close to the experimental value

Spin liquid close to a quantum critical point in Na4_4Ir3_3O8_8

Na$_4$Ir$_3$O$_8$ is a candidate material for a 3-dimensional quantum spin-liquid on the hyperkagome lattice. We present thermodynamic measurements of heat capacity $C$ and thermal conductivity $\kappa$ on high quality polycrystalline samples of Na$_4$Ir$_3$O$_8$ down to $T = 500$ mK and $75$ mK, respectively. Absence of long-range magnetic order down to $T = 75$ mK strongly supports claims of a spin-liquid ground state. The constant magnetic susceptibility $\chi$ below $T \approx 25$ K and the presence of a small but finite linear-$T$ term in $C(T)$ suggest the presence of gapless spin excitations. Additionally, the magnetic Gr$\ddot{\rm{u}}$neisen ratio shows a divergence as $T \rightarrow 0$ K and a scaling behavior which clearly demonstrates that Na$_4$Ir$_3$O$_8$ is situated close to a zero-field QCP.Comment: 5 pages, 4 figures, PRB rapid, in pres

Phase equilibrium in two orbital model under magnetic field

The phase equilibrium in manganites under magnetic field is studied using a two orbital model, based on the equivalent chemical potential principle for the competitive phases. We focus on the magnetic field induced melting process of CE phase in half-doped manganites. It is predicted that the homogenous CE phase begins to decompose into coexisting ferromagnetic phase and CE phase once the magnetic field exceeds the threshold field. In a more quantitative way, the volume fractions of the two competitive phases in the phase separation regime are evaluated.Comment: 4 pages, 4 figure

Beyond Wigner's isobaric multiplet mass equation: Effect of charge-symmetry-breaking interaction and Coulomb polarization

The quadratic form of the isobaric multiplet mass equation (IMME), which was originally suggested by Wigner and has been generally regarded as valid, is seriously questioned by recent high-precision nuclear mass measurements. The usual resolution to this problem is to add empirically the cubic and quartic $T_z$-terms to characterize the deviations from the IMME, but finding the origin of these terms remains an unsolved difficulty. Based on a strategy beyond the Wigner's first-order perturbation, we derive explicitly the cubic and quartic $T_z$-terms. These terms are shown to be generated by the effective charge-symmetry breaking and charge-independent breaking interactions in nuclear medium combined with the Coulomb polarization effect. Calculations for the $sd$- and lower $fp$-shells explore a systematical emergence of the cubic $T_z$-term, suggesting a general deviation from the original IMME. Intriguingly, the magnitude of the deviation exhibits an oscillation-like behavior with mass number, modulated by the shell effect.Comment: 13 pages, 4 figure