Topological transition between competing orders in quantum spin chains

We study quantum phase transitions between competing orders in one-dimensional spin systems. We focus on systems that can be mapped to a dual-field double sine-Gordon model as a bosonized effective field theory. This model contains two pinning potential terms of dual fields that stabilize competing orders and allows different types of quantum phase transition to happen between two ordered phases. At the transition point, elementary excitations change from the topological soliton of one of the dual fields to that of the other, thus it can be characterized as a topological transition. We compute the dynamical susceptibilities and the entanglement entropy, which gives us access to the central charge, of the system using a numerical technique of infinite time-evolving block decimation and characterize the universality class of the transition as well as the nature of the order in each phase. The possible realizations of such transitions in experimental systems both for condensed matter and cold atomic gases are also discussed.Comment: 8 pages, 7 figure

Single-ion anisotropy in Haldane chains and form factor of the O(3) nonlinear sigma model

We consider spin-1 Haldane chains with single-ion anisotropy, which exists in known Haldane chain materials. We develop a perturbation theory in terms of anisotropy, where magnon-magnon interaction is important even in the low temperature limit. The exact two-particle form factor in the O(3) nonlinear sigma model leads to quantitative predictions on several dynamical properties including dynamical structure factor and electron spin resonance frequency shift. These agree very well with numerical results, and with experimental data on the Haldane chain material Ni(C$_5$H$_{14}$N$_2$)$_2$N$_3$(PF$_6$)

Numerical study of Kondo impurity models with strong potential scattering: - reverse Kondo effect and antiresonance -

Accurate numerical results are derived for transport properties of Kondo impurity systems with potential scattering and orbital degeneracy. Using the continuous-time quantum Monte Carlo (CT-QMC) method, static and dynamic physical quantities are derived in a wide temperature range across the Kondo temperature T_K. With strong potential scattering, the resistivity tends to decrease with decreasing temperature, in contrast to the ordinary Kondo effect. Correspondingly, the quasi-particle density of states obtains the antiresonance around the Fermi level. Thermopower also shows characteristic deviation from the standard Kondo behavior, while magnetic susceptibility follows the universal temperature dependence even with strong potential scattering. It is found that the t-matrix in the presence of potential scattering is not a relevant quantity for the Friedel sum rule, for which a proper limit of the f-electron Green's function is introduced. The optical theorem is also discussed in the context of Kondo impurity models with potential scattering. It is shown that optical theorem holds not only in the Fermi-liquid range but also for large energies, and therefore is less restrictive than the Friedel sum rule.Comment: 10 pages, 7 figures, submitted to PR

The effect of exogenous dihydroxyacetone and methylglyoxal on growth, anthocyanin accumulation, and the glyoxalase system in Arabidopsis

Dihydroxyacetone (DHA) occurs in wide-ranging organisms, including plants, and can undergo spontaneous conversion to methylglyoxal (MG). While the toxicity of MG to plants is well-known, the toxicity of DHA to plants remains to be elucidated. We investigated the effects of DHA and MG on Arabidopsis. Exogenous DHA at up to 10 mM did not affect the radicle emergence, the expansion of green cotyledons, the seedling growth, or the activity of glyoxalase II, while DHA at 10 mM inhibited the root elongation and increased the activity of glyoxalase I. Exogenous MG at 1.0 mM inhibited these physiological responses and increased both activities. Dihydroxyacetone at 10 mM increased the MG content in the roots. These results indicate that DHA is not so toxic as MG in Arabidopsis seeds and seedlings and suggest that the toxic effect of DHA at high concentrations is attributed to MG accumulation by the conversion to MG

Dynamic usage of transcription start sites within core promoters

BACKGROUND: Mammalian promoters do not initiate transcription at single, well defined base pairs, but rather at multiple, alternative start sites spread across a region. We previously characterized the static structures of transcription start site usage within promoters at the base pair level, based on large-scale sequencing of transcript 5' ends. RESULTS: In the present study we begin to explore the internal dynamics of mammalian promoters, and demonstrate that start site selection within many mouse core promoters varies among tissues. We also show that this dynamic usage of start sites is associated with CpG islands, broad and multimodal promoter structures, and imprinting. CONCLUSION: Our results reveal a new level of biologic complexity within promoters - fine-scale regulation of transcription starting events at the base pair level. These events are likely to be related to epigenetic transcriptional regulation

Fast algorithm for calculating two-photon absorption spectra

We report a numerical calculation of the two-photon absorption coefficient of electrons in a binding potential using the real-time real-space higher-order difference method. By introducing random vector averaging for the intermediate state, the task of evaluating the two-dimensional time integral is reduced to calculating two one-dimensional integrals. This allows the reduction of the computation load down to the same order as that for the linear response function. The relative advantage of the method compared to the straightforward multi-dimensional time integration is greater for the calculation of non-linear response functions of higher order at higher energy resolution.Comment: 4 pages, 2 figures. It will be published in Phys. Rev. E on 1, March, 199

An SU(N) Mott insulator of an atomic Fermi gas realized by large-spin Pomeranchuk cooling

The Hubbard model, containing only the minimum ingredients of nearest neighbor hopping and on-site interaction for correlated electrons, has succeeded in accounting for diverse phenomena observed in solid-state materials. One of the interesting extensions is to enlarge its spin symmetry to SU(N>2), which is closely related to systems with orbital degeneracy. Here we report a successful formation of the SU(6) symmetric Mott insulator state with an atomic Fermi gas of ytterbium (173Yb) in a three-dimensional optical lattice. Besides the suppression of compressibility and the existence of charge excitation gap which characterize a Mott insulating phase, we reveal an important difference between the cases of SU(6) and SU(2) in the achievable temperature as the consequence of different entropy carried by an isolated spin. This is analogous to Pomeranchuk cooling in solid 3He and will be helpful for investigating exotic quantum phases of SU(N) Hubbard system at extremely low temperatures.Comment: 20 pages, 6 figures, to appear in Nature Physic

Gridded and direct Epoch of Reionisation bispectrum estimates using the Murchison Widefield Array

We apply two methods to estimate the 21~cm bispectrum from data taken within the Epoch of Reionisation (EoR) project of the Murchison Widefield Array (MWA). Using data acquired with the Phase II compact array allows a direct bispectrum estimate to be undertaken on the multiple redundantly-spaced triangles of antenna tiles, as well as an estimate based on data gridded to the $uv$-plane. The direct and gridded bispectrum estimators are applied to 21 hours of high-band (167--197~MHz; $z$=6.2--7.5) data from the 2016 and 2017 observing seasons. Analytic predictions for the bispectrum bias and variance for point source foregrounds are derived. We compare the output of these approaches, the foreground contribution to the signal, and future prospects for measuring the bispectra with redundant and non-redundant arrays. We find that some triangle configurations yield bispectrum estimates that are consistent with the expected noise level after 10 hours, while equilateral configurations are strongly foreground-dominated. Careful choice of triangle configurations may be made to reduce foreground bias that hinders power spectrum estimators, and the 21~cm bispectrum may be accessible in less time than the 21~cm power spectrum for some wave modes, with detections in hundreds of hours.Comment: 19 pages, 10 figures, accepted for publication in PAS