Band structure renormalization and weak pseudogap behavior in Na_{0.33}CoO_2: Fluctuation exchange study based on a single band model

Based on a single band Hubbard model and the fluctuation exchange approximation, the effective mass and the energy band renormalization in Na$_{0.33}$CoO$_2$ is elaborated. The renormalization is observed to exhibit certain kind of anisotropy, which agrees qualitatively with the angle-resolved photoemission spectroscopy (ARPES) measurements. Moreover, the spectral function and density of states (DOS) in the normal state are calculated, with a weak pseudogap behavior being seen, which is explained as a result of the strong Coulomb correlations. Our results suggest that the large Fermi surface (FS) associated with the $a_{1g}$ band plays likely a central role in the charge dynamics.Comment: 5 pages, 5 figure

Quantum phonon transport of molecular junctions amide-linked with carbon nanotubes: a first-principle study

Quantum phonon transport through benzene and alkane chains amide-linked with single wall carbon nanotubes (SWCNTs) is studied within the level of density functional theory. The force constant matrices are obtained from standard quantum chemistry software. The phonon transmission and thermal conductance are from the nonequilibrium Green's function and the mode-matching method. We find that the ballistic thermal conductance is not sensitive to the compression or stretching of the molecular junction. The terminating groups of the SWCNTs at the cutting edges only influence the thermal conductance quantitatively. The conductance of the benzene and alkane chains shows large difference. Analysis of the transmission spectrum shows that (i) the low temperature thermal conductance is mainly contributed by the SWCNT transverse acoustic modes, (ii) the degenerate phonon modes show different transmission probability due to the presence of molecular junction, (iii) the SWCNT twisting mode can hardly be transmitted by the alkane chain. As a result, the ballistic thermal conductance of alkane chains is larger than that of benzene chains below 38 K, while it is smaller at higher temperature.Comment: 5 pages, 5 figure

Dimensional crossover of thermal conductance in graphene nanoribbons: A first-principles approach

First-principles density-functional calculations are performed to investigate the thermal transport properties in graphene nanoribbons (GNRs). The dimensional crossover of thermal conductance from one to two dimensions (2D) is clearly demonstrated with increasing ribbon width. The thermal conductance of GNRs in a few nanometer width already exhibits an approximate low-temperature dependence of $T^{1.5}$, like that of 2D graphene sheet which is attributed to the quadratic nature of dispersion relation for the out-of-plane acoustic phonon modes. Using a zone-folding method, we heuristically derive the dimensional crossover of thermal conductance with the increase of ribbon width. Combining our calculations with the experimental phonon mean-free path, some typical values of thermal conductivity at room temperature are estimated for GNRs and for 2D graphene sheet, respectively. Our findings clarify the issue of low-temperature dependence of thermal transport in GNRs and suggest a calibration range of thermal conductivity for experimental measurements in graphene-based materials.Comment: 18 pages, 4 figure

The Taylor rule and forecast intervals for exchange rates

This paper attacks the Meese-Rogoff (exchange rate disconnect) puzzle from a different perspective: out-of-sample interval forecasting. Most studies in the literature focus on point forecasts. In this paper, we apply Robust Semi-parametric (RS) interval forecasting to a group of Taylor rule models. Forecast intervals for twelve OECD exchange rates are generated and modified tests of Giacomini and White (2006) are conducted to compare the performance of Taylor rule models and the random walk. Our contribution is twofold.> ; First, we find that in general, Taylor rule models generate tighter forecast intervals than the random walk, given that their intervals cover out-of-sample exchange rate realizations equally well. This result is more pronounced at longer horizons. Our results suggest a connection between exchange rates and economic fundamentals: economic variables contain information useful in forecasting the distributions of exchange rates. The benchmark Taylor rule model is also found to perform better than the monetary and PPP models. Second, the inference framework proposed in this paper for forecast-interval evaluation can be applied in a broader context, such as inflation forecasting, not just to the models and interval forecasting methods used in this paper.Foreign exchange ; Forecasting ; Taylor's rule ; Econometric models - Evaluation

BCS-BEC crossover in a relativistic boson-fermion model beyond mean field approximation

We investigate the fluctuation effect of the di-fermion field in the crossover from Bardeen-Cooper-Schrieffer (BCS) pairing to a Bose-Einstein condensate (BEC) in a relativistic superfluid. We work within the boson-fermion model obeying a global U(1) symmetry. To go beyond the mean field approximation we use Cornwall-Jackiw-Tomboulis (CJT) formalism to include higher order contributions. The quantum fluctuations of the pairing condensate is provided by bosons in non-zero modes, whose interaction with fermions gives the two-particle-irreducible (2PI) effective potential. It changes the crossover property in the BEC regime. With the fluctuations the superfluid phase transition becomes the first order in grand canonical ensemble. We calculate the condensate, the critical temperature $T_{c}$ and particle abundances as functions of crossover parameter the boson mass.Comment: The model Lagrangian is re-formulated by decomposing the complex scalar field into its real and imaginary parts. The anomalous propagators of the complex scalar are then included at tree level. All numerical results are updated. ReVTex 4, 13 pages, 10 figures, PRD accepted versio

Photon-assisted Landau-Zener transition: Role of coherent superposition states

We investigate a Landau-Zener (LZ) transition process modeled by a quantum two-level system (TLS) coupled to a photon mode when the bias energy is varied linearly in time. The initial state of the photon field is assumed to be a superposition of coherent states, leading to a more intricate LZ transition. Applying the rotating-wave approximation (RWA), analytical results are obtained revealing the enhancement of the LZ probability by increasing the average photon number. We also consider the creation of entanglement and the change of photon statistics during the LZ process. Without the RWA, we find some qualitative differences of the LZ dynamics from the RWA results, e.g., the average photon number no longer monotonically enhances the LZ probability. The ramifications and implications of these results are explored.Comment: 9 pages, 7 figure

QCD corrections to polarization of J/\psi and \Upsilon at Fermilab Tevatron and CERN LHC

In this work, we present more detail of the calculation on the NLO QCD corrections to polarization of direct J/psi production via color singlet at Tevatron and LHC, as well as the results for Upsilon for the first time. Our results show that the J/psi polarization status drastically changes from transverse polarization dominant at LO into longitudinal polarization dominant in the whole range of the transverse momentum $p_t$ of J/psi when the NLO corrections are counted. For Upsilon production, the p_t distribution of the polarization status behaves almost the same as that for J/psi except that the NLO result is transverse polarization at small p_t range. Although the theoretical evaluation predicts a larger longitudinal polarization than the measured value at Tevatron, it may provide a solution towards the previous large discrepancy for J/psi and Upsilon polarization between theoretical predication and experimental measurement, and suggests that the next important step is to calculate the NLO corrections to hadronproduction of color octet state J/psi^(8) and Upsilon^(8). Our calculations are performed in two ways, namely we do and do not analytically sum over the polarizations, and then check them with each other.Comment: 12 pages, 12 figures, two columns, use revtex4; to appear in PR