Sensitivity of T2KK to the non-standard interaction in propagation

Assuming only the non-zero electron and tau neutrino components $\epsilon_{ee}$, $\epsilon_{e\tau}$, $\epsilon_{\tau\tau}$ of the non-standard matter effect and postulating the atmospheric neutrino constraint $\epsilon_{\tau\tau}=|\epsilon_{e\tau}|^2/(1+\epsilon_{ee})$, we study the sensitivity to the non-standard interaction in neutrino propagation of the T2KK neutrino long-baseline experiment. It is shown that T2KK can constrain the parameters $|\epsilon_{ee}|\lesssim 1$, $|\epsilon_{e\tau}|\lesssim 0.2$. It is also shown that if $|\epsilon_{e\tau}|$ and $\theta_{13}$ are large, then T2KK can determine the Dirac phase and the phase of $\epsilon_{e\tau}$ separately, due to the information at the two baselines. We also provide an argument that the components $|\epsilon_{\alpha\mu}|$ $(\alpha=e,\mu,\tau)$ must be small for the disappearance oscillation probability to be consistent with high-energy atmospheric neutrino data, which justifies our premise that these quantities are negligible.Comment: 29 pages, 25 figures, uses revtex4-1. Several places including typos revised. New references adde

Loose mechanochemical coupling of molecular motors

In living cells, molecular motors convert chemical energy into mechanical work. Its thermodynamic energy efficiency, i.e. the ratio of output mechanical work to input chemical energy, is usually high. However, using two-state models, we found the motion of molecular motors is loosely coupled to the chemical cycle. Only part of the input energy can be converted into mechanical work. Others is dissipated into environment during substeps without contributions to the macro scale unidirectional movement

Systematic limits on sin^2{2theta_{13}} in neutrino oscillation experiments with multi-reactors

Sensitivities to sin^2{2theta_{13}} without statistical errors (``systematic limit'') are investigated in neutrino oscillation experiments with multiple reactors. Using an analytical approach, we show that the systematic limit on sin^2{2theta_{13}} is dominated by the uncorrelated systematic error sigma_u of the detector. Even in an experiment with multi-detectors and multi-reactors, it turns out that most of the systematic errors including the one due to the nature of multiple sources is canceled as in the case with a single reactor plus two detectors, if the near detectors are placed suitably. The case of the KASKA plan (7 reactors and 3 detectors) is investigated in detail, and it is explicitly shown that it does not suffer from the extra uncertainty due to multiple reactors.Comment: 26 pages, 10 eps-files, revtex

Spontaneous alloying in binary metal microclusters - A molecular dynamics study -

Microcanonical molecular dynamics study of the spontaneous alloying(SA), which is a manifestation of fast atomic diffusion in a nano-sized metal cluster, is done in terms of a simple two dimensional binary Morse model. Important features observed by Yasuda and Mori are well reproduced in our simulation. The temperature dependence and size dependence of the SA phenomena are extensively explored by examining long time dynamics. The dominant role of negative heat of solution in completing the SA is also discussed. We point out that a presence of melting surface induces the diffusion of core atoms even if they are solid-like. In other words, the {\it surface melting} at substantially low temperature plays a key role in attaining the SA.Comment: 15 pages, 12 fgures, Submitted to Phys.Rev.

Absence of self-averaging in the complex admittance for transport through random media

A random walk model in a one dimensional disordered medium with an oscillatory input current is presented as a generic model of boundary perturbation methods to investigate properties of a transport process in a disordered medium. It is rigorously shown that an admittance which is equal to the Fourier-Laplace transform of the first-passage time distribution is non-self-averaging when the disorder is strong. The low frequency behavior of the disorder-averaged admittance, $-1 \sim \omega^{\mu}$ where $\mu < 1$, does not coincide with the low frequency behavior of the admittance for any sample, $\chi - 1 \sim \omega$. It implies that the Cole-Cole plot of $$ appears at a different position from the Cole-Cole plots of $\chi$ of any sample. These results are confirmed by Monte-Carlo simulations.Comment: 7 pages, 2 figures, published in Phys. Rev.

Interactions of a String Inspired Graviton Field

We continue to explore the possibility that the graviton in two dimensions is related to a quadratic differential that appears in the anomalous contribution of the gravitational effective action for chiral fermions. A higher dimensional analogue of this field might exist as well. We improve the defining action for this diffeomorphism tensor field and establish a principle for how it interacts with other fields and with point particles in any dimension. All interactions are related to the action of the diffeomorphism group. We discuss possible interpretations of this field.Comment: 12 pages, more readable, references adde

Line nodes in the superconducting gap function of noncentrosymmetric CePt_3Si

The superconducting gap structure of recently discovered heavy fermion CePt_3Si without spatial inversion symmetry was investigated by thermal transport measurements down to 40 mK. In zero field a residual T-linear term was clearly resolved as T-> 0, with a magnitude in good agreement with the value expected for a residual normal fluid with a nodal gap structure, together with a T^2-dependence at high temperatures. With an applied magnetic fields, the thermal conductivity grows rapidly, in dramatic contrast to fully gapped superconductors, and exhibits one-parameter scaling with T/sqrt{H}. These results place an important constraint on the order parameter symmetry, that is CePt_3Si is most likely to have line nodes.Comment: 5pages, 3figures, accpted for publication in Phys. Rev. Let

Orientation and solvatochromism of dyes in liquid crystals.

The orientation and solvatochromism of some dye molecules in a liquid crystal have been investigated. Interactions with the host and the structure of the dye molecule affect the macroscopic alignment of dichroic dye molecules in a liquid crystal: It was observed that some dye molecules show a large bathochromic shift of their absorption maxima in the liquid crystal host relative to the situation in isotropic solvents. It is suggested that this is due to the occurrence of a much weaker reaction field in the anisotropic, rigid host. These dye molecules show little or no apparent order in the anisotropic host despite the observation of a reduction in the electro optic switching time when the dye is present. The highest degree of macroscopic alignment was observed for a merocyanine compound, which showed the smallest solvatochromic shift in the liquid crystal host. These results are discussed in terms of the steric, dipolar and hydrogen bond interactions between the guest and the host