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

Kirigami-based Elastic Metamaterials with Anisotropic Mass Density for Subwavelength Flexural Wave Control

A novel design of an elastic metamaterial with anisotropic mass density is proposed to manipulate flexural waves at a subwavelength scale. The three-dimensional metamaterial is inspired by kirigami, which can be easily manufactured by cutting and folding a thin metallic plate. By attaching the resonant kirigami structures periodically on the top of a host plate, a metamaterial plate can be constructed without any perforation that degrades the strength of the pristine plate. An analytical model is developed to understand the working mechanism of the proposed elastic metamaterial and the dispersion curves are calculated by using an extended plane wave expansion method. As a result, we verify an anisotropic effective mass density stemming from the coupling between the local resonance of the kirigami cells and the global flexural wave propagations in the host plate. Finally, numerical simulations on the directional flexural wave propagation in a two-dimensional array of kirigami metamaterial as well as super-resolution imaging through an elastic hyperlens are conducted to demonstrate the subwavelength-scale flexural wave control abilities. The proposed kirigami-based metamaterial has the advantages of no-perforation design and subwavelength flexural wave manipulation capability, which can be highly useful for engineering applications including non-destructive evaluations and structural health monitoring.Comment: 7 figure

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.

Global NLO Analysis of Nuclear Parton Distribution Functions

Nuclear parton distribution functions (NPDFs) are determined by a global analysis of experimental measurements on structure-function ratios F_2^A/F_2^{A'} and Drell-Yan cross section ratios \sigma_{DY}^A/\sigma_{DY}^{A'}, and their uncertainties are estimated by the Hessian method. The NPDFs are obtained in both leading order (LO) and next-to-leading order (NLO) of \alpha_s. As a result, valence-quark distributions are relatively well determined, whereas antiquark distributions at x>0.2 and gluon distributions in the whole x region have large uncertainties. The NLO uncertainties are slightly smaller than the LO ones; however, such a NLO improvement is not as significant as the nucleonic case.Comment: 3 pages, LaTeX, 4 eps files, to be published in the AIP proceedings of the 9th International Workshop on Neutrino Factories, Superbeams and Betabeams (NuFact07), Okayama, Japan, August 6 - 11, 2007. A code for calculating our nuclear parton distribution functions and their uncertainties can be obtained from http://research.kek.jp/people/kumanos/nuclp.htm

Nonpolar resistance switching of metal/binary-transition-metal oxides/metal sandwiches: homogeneous/inhomogeneous transition of current distribution

Exotic features of a metal/oxide/metal (MOM) sandwich, which will be the basis for a drastically innovative nonvolatile memory device, is brought to light from a physical point of view. Here the insulator is one of the ubiquitous and classic binary-transition-metal oxides (TMO), such as Fe2O3, NiO, and CoO. The sandwich exhibits a resistance that reversibly switches between two states: one is a highly resistive off-state and the other is a conductive on-state. Several distinct features were universally observed in these binary TMO sandwiches: namely, nonpolar switching, non-volatile threshold switching, and current--voltage duality. From the systematic sample-size dependence of the resistance in on- and off-states, we conclude that the resistance switching is due to the homogeneous/inhomogeneous transition of the current distribution at the interface.Comment: 7 pages, 5 figures, REVTeX4, submitted to Phys. Rev. B (Feb. 23, 2007). If you can't download a PDF file of this manscript, an alternative one can be found on the author's website: http://staff.aist.go.jp/i.inoue

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

Field Induced Multiple Reentrant Quantum Phase Transitions in Randomly Dimerized Antiferromagnetic S=1/2 Heisenberg Chains

The multiple reentrant quantum phase transitions in the $S=1/2$ antiferromagnetic Heisenberg chains with random bond alternation in the magnetic field are investigated by the density matrix renormalization group method combined with the interchain mean field approximation. It is assumed that the odd-th bond is antiferromagnetic with strength $J$ and even-th bond can take the values {\JS} and {\JW} ({\JS} > J > {\JW} > 0) randomly with probability $p$ and $1-p$, respectively. The pure version ($p=0$ and $p=1$) of this model has a spin gap but exhibits a field induced antiferromagnetism in the presence of interchain coupling if Zeeman energy due to the magnetic field exceeds the spin gap. For $0 < p < 1$, the antiferromagnetism is induced by randomness at small field region where the ground state is disordered due to the spin gap in the pure case. At the same time, this model exhibits randomness induced plateaus at several values of magnetization. The antiferromagnetism is destroyed on the plateaus. As a consequence, we find a series of reentrant quantum phase transitions between the transverse antiferromagnetic phases and disordered plateau phases with the increase of the magnetic field for moderate strength of interchain coupling. Above the main plateaus, the magnetization curve consists of a series of small plateaus and the jumps between them, It is also found that the antiferromagnetism is induced by infinitesimal interchain coupling at the jumps between the small plateaus. We conclude that this antiferromagnetism is supported by the mixing of low lying excited states by the staggered interchain mean field even though the spin correlation function is short ranged in the ground state of each chain.Comment: 5 pages, 8 figure

Eutils-search - manual do usuário.

O software Eutils-search tem por objetivo trazer do banco de dados PubMed informações sobre artigos relacionados a genes de um organismo específico, de acordo com as regras referentes à taxa de acesso impostas pelo site. As informações trazidas são, então, armazenadas localmente em um banco de dados para acesso rápido. Além disso, o software também gera documentos XML correspondentes às informações do organismo requisitado. O eutils-search é uma ferramenta de apoio ao desenvolvimento de aplicações de mineração de textos voltadas para os domínios de biotecnologia e biologia molecular, baseada em informações textuais obtidas do banco de dados PubMed. Este documento apresenta os pré-requisitos e a descrição dos parâmetros necessários para utilização do software, bem como uma descrição de alguns aspectos internos do software, para melhor entendimento do processo que ele automatiza, além de alguns exemplos e uso.bitstream/item/31573/1/doc106-10.pd

In situ imaging of microstructure formation in electronic interconnections

The development of microstructure during melting, reactive wetting and solidification of solder pastes on Cu-plated printed circuit boards has been studied by synchrotron radiography. Using Sn-3.0Ag-0.5Cu/Cu and Sn-0.7Cu/Cu as examples, we show that the interfacial Cu6Sn5 layer is present within 0.05 s of wetting, and explore the kinetics of flux void formation at the interface between the liquid and the Cu6Sn5 layer. Quantification of the nucleation locations and anisotropic growth kinetics of primary Cu6Sn5 crystals reveals a competition between the nucleation of Cu6Sn5 in the liquid versus growth of Cu6Sn5 from the existing Cu6Sn5 layer. Direct imaging confirms that the β-Sn nucleates at/near the Cu6Sn5 layer in Sn-3.0Ag-0.5Cu/Cu joints