567 research outputs found

    Treatment of white wine of browning color material with nylon 66

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    It has been found that a parUal removal of polyphenols from a white table wine by treatment with nylon paste reduc,es color and considerably increases its resistance to browning d,uring storage.This confirms that the browning of White wines i,s due to oxidation of polyphen: olic material an:d not to me1'anoLdin formation by sugar and amino acid interation, the common cause of browning in the food industries.Brownish pink color of the ,skin of K6shu and Delaware grape berries proved that these spedes conta'ined too much polyphenol sulbstances; consequently wines of these two grapes ,get browning more quickly. Treatment of the wine with nylon paste is simple to carry out and, since nylon is chemically inert, it neither dissolves in wine nor reacts with it. Nylon removm a part of ·the phenolic material by adsorption. Nylon paste can easily be regenerated lby treating with alkali and washing with water. All experiments were made with young and aged wines, but the process could probably be ,applied with advantage at an earlier stage of vinification. Nylon treatment is complementary to the usual process of wine making and does no·t supercide sulfitin,g or fining. It was introduced in the process of wine making beoause it is very economical and useful to the preservation of materials

    Rab8a and Rab8b are essential for several apical transport pathways but insufficient for ciliogenesis

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    The small GTP-binding protein Rab8 is known to play an essential role in intracellular transport and cilia formation. We have previously demonstrated that Rab8a is required for localising apical markers in various organisms. Rab8a has a closely related isoform, Rab8b. To determine whether Rab8b can compensate for Rab8a, we generated Rab8b-knockout mice. Although the Rab8b-knockout mice did not display an overt phenotype, Rab8a and Rab8b double-knockout mice exhibited mislocalisation of apical markers and died earlier than Rab8a-knockout mice. The apical markers accumulated in three intracellular patterns in the double-knockout mice. However, the localisation of basolateral and/or dendritic markers of the double-knockout mice seemed normal. The morphology and the length of various primary and/or motile cilia, and the frequency of ciliated cells appeared to be identical in control and double-knockout mice. However, an additional knockdown of Rab10 in double-knockout cells greatly reduced the percentage of ciliated cells. Our results highlight the compensatory effect of Rab8a and Rab8b in apical transport, and the complexity of the apical transport process. In addition, neither Rab8a nor Rab8b are required for basolateral and/or dendritic transport. However, simultaneous loss of Rab8a and Rab8b has little effect on ciliogenesis, whereas additional loss of Rab10 greatly affects ciliogenesis

    Charge-Transfer Excitations in One-Dimensional Dimerized Mott Insulators

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    We investigate the optical properties of one-dimensional (1D) dimerized Mott insulators using the 1D dimerized extended Hubbard model. Numerical calculations and a perturbative analysis from the decoupled-dimer limit clarify that there are three relevant classes of charge-transfer (CT) states generated by photoexcitation: interdimer CT unbound states, interdimer CT exciton states, and intradimer CT exciton states. This classification is applied to understanding the optical properties of an organic molecular material, 1,3,5-trithia-2,4,6-triazapentalenyl (TTTA), which is known for its photoinduced transition from the dimerized spin-singlet phase to the regular paramagnetic phase. We conclude that the lowest photoexcited state of TTTA is the interdimer CT exciton state and the second lowest state is the intradimer CT exciton state.Comment: 6 pages, 6 figures, to be published in J. Phys. Soc. Jp

    Topological (Sliced) Doping of a 3D Peierls System: Predicted Structure of Doped BaBiO3

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    At hole concentrations below x=0.4, Ba_(1-x)K_xBiO_3 is non-metallic. At x=0, pure BaBiO3 is a Peierls insulator. Very dilute holes create bipolaronic point defects in the Peierls order parameter. Here we find that the Rice-Sneddon version of Peierls theory predicts that more concentrated holes should form stacking faults (two-dimensional topological defects, called slices) in the Peierls order parameter. However, the long-range Coulomb interaction, left out of the Rice-Sneddon model, destabilizes slices in favor of point bipolarons at low concentrations, leaving a window near 30% doping where the sliced state is marginally stable.Comment: 6 pages with 5 embedded postscript figure

    Photoinduced Structural Phase Transitions in Polyacene

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    There exist two types of structural instability in polyacene: double bonds in a cis pattern and those in a trans pattern. They are isoenergetic but spectroscopically distinct. We demonstrate optical characterization and manipulation of Peierls-distorted polyacene employing both correlated and uncorrelated Hamiltonians. We clarify the phase boundaries of the cis- and trans-distorted isomers, elucidate their optical-conductivity spectra, and then explore their photoresponses. There occurs a photoinduced transformation in the polyacene structure, but it is one-way switching: The trans configuration is well convertible into the cis one, whereas the reverse conversion is much less feasible. Even the weakest light irradiation can cause a transition of uncorrelated electrons, while correlated electrons have a transition threshold against light irradiation.Comment: 14 pages with 15 figures embedde

    Angle-resolved photoemission study of MX-chain compound [Ni(chxn)2_2Br]Br2_2

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    We report on the results of angle-resolved photoemission experiments on a quasi-one-dimensional MXMX-chain compound [Ni(chxn)2_2Br]Br2_2 (chxn = 1RR,2RR-cyclohexanediamine), a one-dimensional Heisenberg system with S=1/2S=1/2 and J3600J \sim 3600 K, which shows a gigantic non-linear optical effect. A "band" having about 500 meV energy dispersion is found in the first half of the Brillouin zone (0kb/π<1/2)(0\le kb/\pi <1/2), but disappears at kb/π1/2kb / \pi \sim 1/2. Two dispersive features, expected from the spin-charge separation, as have been observed in other quasi-one-dimensional systems like Sr2_2CuO3_3, are not detected. These characteristic features are well reproduced by the dd-pp chain model calculations with a small charge-transfer energy Δ\Delta compared with that of one-dimensional Cu-O based compounds. We propose that this smaller Δ\Delta is the origin of the absence of clear spin- and charge-separation in the photoemission spectra and strong non-linear optical effect in [Ni(chxn)2_2Br]Br2_2.Comment: 4 pages, 3 figure

    Effects of Lattice and Molecular Phonons on Photoinduced Neutral-to-Ionic Transition Dynamics in Tetrathiafulvalene-pp-Chloranil

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    For electronic states and photoinduced charge dynamics near the neutral-ionic transition in the mixed-stack charge-transfer complex tetrathiafulvalene-pp-chloranil (TTF-CA), we review the effects of Peierls coupling to lattice phonons modulating transfer integrals and Holstein couplings to molecular vibrations modulating site energies. The former stabilizes the ionic phase and reduces discontinuities in the phase transition, while the latter stabilizes the neutral phase and enhances the discontinuities. To reproduce the experimentally observed ionicity, optical conductivity and photoinduced charge dynamics, both couplings are quantitatively important. In particular, strong Holstein couplings to form the highly-stabilized neutral phase are necessary for the ionic phase to be a Mott insulator with large ionicity. A comparison with the observed photoinduced charge dynamics indicates the presence of strings of lattice dimerization in the neutral phase above the transition temperature.Comment: 9 pages, 7 figures, accepted for publication in J. Phys. Soc. Jp

    Soliton excitations in halogen-bridged mixed-valence binuclear metal complexes

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    Motivated by recent stimulative observations in halogen (X)-bridged binuclear transition-metal (M) complexes, which are referred to as MMX chains, we study solitons in a one-dimensional three-quarter-filled charge-density-wave system with both intrasite and intersite electron-lattice couplings. Two distinct ground states of MMX chains are reproduced and the soliton excitations on them are compared. In the weak-coupling region, all the solitons are degenerate to each other and are uniquely scaled by the band gap, whereas in the strong-coupling region, they behave differently deviating from the scenario in the continuum limit. The soliton masses are calculated and compared with those for conventional mononuclear MX chains.Comment: 9 pages, 10 figures embedded, to be published in J. Phys. Soc. Jpn. 71, No. 1 (2002

    Epithelial-mesenchymal transitions: the importance of changing cell state in development and disease

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    The events that convert adherent epithelial cells into individual migratory cells that can invade the extracellular matrix are known collectively as epithelial-mesenchymal transition (EMT). Throughout evolution, the capacity of cells to switch between these two cellular states has been fundamental in the generation of complex body patterns. Here, we review the EMT events that build the embryo and further discuss two prototypical processes governed by EMT in amniotes: gastrulation and neural crest formation. Cells undergo EMT to migrate and colonize distant territories. Not surprisingly, this is also the mechanism used by cancer cells to disperse throughout the body

    Density of Neutral Solitons in Weakly Disordered Peierls Chains

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    We study the effects of weak off-diagonal disorder on Peierls systems with a doubly degenerate ground state. We show that for these systems disorder in the electron hopping amplitudes induces a finite density of solitons in the minimal-energy lattice configuration of a single chain. These disorder-induced dimerization kinks are neutral and have spin 1/2. Using a continuum model for the Peierls chain and treating the lattice classically, we analytically calculate the average free energy and density of kinks. We compare these results to numerical calculations for a discrete model and discuss the implications of the kinks for the optical and magnetic properties of the conjugated polymer trans-polyacetylene.Comment: 28 pages, revtex, 5 Postscript figures, to appear in Phys. Rev.
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