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Register a new userAbsence of Renormalization of the Specific Heat Coefficient of the Interacting Fermion Systems
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Yunkyu Bang
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Contrary to the longtime and widely conceived belief, we proved that the specific heat coefficient $gamma$ --also called Sommerfeld coefficient -- of the interacting Fermion system is not renormalized by the wave-function renormalization factor $Z$ as far as the system remains a Fermi liquid state.
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Since its experimental discovery, many phenomenological theories successfully reproduced the rapid rise from $p$ to $1+p$ found in the Hall number $n_H$ at the critical doping $p^*$ of the pseudogap in superconducting cuprates. Further comparison with experiments is now needed in order to narrow down candidates. In this paper, we consider three previously successful phenomenological theories in a unified formalism---an antiferromagnetic mean field (AF), a spiral incommensurate antiferromagnetic mean field (sAF), and the Yang-Rice-Zhang (YRZ) theory. We find a rapid rise in the specific heat and a rapid drop in the Seebeck coefficient for increasing doping across the transition in each of those models. The predicted rises and drops are locked, not to~$p^*$, but to the doping where anti-nodal electron pockets, characteristic of each model, appear at the Fermi surface shortly before~$p^*$. While such electron pockets are still to be found in experiments, we discuss how they could provide distinctive signatures for each model. We also show that the range of doping where those electron pockets would be found is strongly affected by the position of the van~Hove singularity.
We generalize the recently introduced dual fermion (DF) formalism for disordered fermion systems by including the effect of interactions. For an interacting disordered system the contributions to the full vertex function have to be separated into elastic and inelastic scattering processes, and addressed differently when constructing the DF diagrams. By applying our approach to the Anderson-Falicov-Kimball model and systematically restoring the nonlocal correlations in the DF lattice calculation, we show a significant improvement over the Dynamical Mean-Field Theory and the Coherent Potential Approximation for both one-particle and two-particle quantities.
The high temperature expansion (HTE) of the specific heat of a spin system fails at low temperatures, even if it is combined with a Pade approximation. On the other hand we often have information about the low temperature asymptotics (LTA) of the system. Interpolation methods combine both kind of information, HTE and LTA, in order to obtain an approximation of the specific heat that holds for the whole temperature range. Here we revisit the entropy method that has been previously published and propose two variants that better cope with problems of the entropy method for gapped systems. We compare all three methods applied to the antiferromagnetic Haldane spin-one chain and especially apply the second variant, called Log Z method, to the cuboctahedron for different spin quantum numbers. In particular, we demonstrate that the interpolation method is able to detect an extra low-temperature maximum in the specific heat that may appear if a separation of two energy scales is present in the considered system. Finally we illustrate how interpolation also works for classical spin systems.
We introduce a method to obtain the specific heat of quantum impurity models via a direct calculation of the impurity internal energy requiring only the evaluation of local quantities within a single numerical renormalization group (NRG) calculation for the total system. For the Anderson impurity model, we show that the impurity internal energy can be expressed as a sum of purely local static correlation functions and a term that involves also the impurity Green function. The temperature dependence of the latter can be neglected in many cases, thereby allowing the impurity specific heat, $C_{rm imp}$, to be calculated accurately from local static correlation functions; specifically via $C_{rm imp}=frac{partial E_{rm ionic}}{partial T} + 1/2frac{partial E_{rm hyb}}{partial T}$, where $E_{rm ionic}$ and $E_{rm hyb}$ are the energies of the (embedded) impurity and the hybridization energy, respectively. The term involving the Green function can also be evaluated in cases where its temperature dependence is non-negligible, adding an extra term to $C_{rm imp}$. For the non-degenerate Anderson impurity model, we show by comparison with exact Bethe ansatz calculations that the results recover accurately both the Kondo induced peak in the specific heat at low temperatures as well as the high temperature peak due to the resonant level. The approach applies to multiorbital and multichannel Anderson impurity models with arbitrary local Coulomb interactions. An application to the Ohmic two state system and the anisotropic Kondo model is also given, with comparisons to Bethe ansatz calculations. The new approach could also be of interest within other impurity solvers, e.g., within quantum Monte Carlo techniques.
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