Precision cosmology with redshift-space bispectrum: a perturbation theory based model at one-loop order

The large-scale matter distribution in the late-time Universe exhibits gravity-induced non-Gaussianity, and the bispectrum, three-point cumulant is expected to contain significant cosmological information. In particular, the measurement of the bispectrum helps to tighten the constraints on dark energy and modified gravity through the redshift-space distortions (RSD). In this paper, extending the work by Taruya, Nishimichi & Saito (2010, Phys.Rev.D 82, 063522), we present a perturbation theory (PT) based model of redshift-space matter bispectrum that can keep the non-perturbative damping effect under control. Characterizing this non-perturbative damping by a univariate function with single free parameter, the PT model of the redshift-space bispectrum is tested against a large set of cosmological $N$-body simulations, finding that the predicted monopole and quadrupole moments are in a good agreement with simulations at the scales of baryon acoustic oscillations (well beyond the range of agreement of standard PT). The validity of the univariate ansatz of the damping effect is also examined, and with the PT calculation at next-to-leading order, the fitted values of the free parameter is shown to consistently match those obtained from the PT model of power spectrum by Taruya, Nishimichi & Saito (2010).Comment: 21 pages, 13 figure

Ab initio Study of Valley Line on a Total-Energy Surface for Zone-Center Distortions of Ferroelectric Perovskite Oxides BaTiO3 and PbTiO3

An ab initio structure optimization technique is newly developed to determine the valley line on a total-energy surface for zone-center distortions of ferroelectric perovskite oxides and is applied to barium titanate BaTiO3 and lead titanate PbTiO3. The proposed technique is an improvement over King-Smith and Vanderbilt's scheme [Phys. Rev. B 49, p.5828 (1994)] of evaluating total energy as a function of the amplitude of atomic displacements. The results of numerical calculations show that total energy can be expressed as a fourth-order function of the amplitude of atomic displacements in BaTiO3 but not in PbTiO3.Comment: 4 pages, 5 figure