2,537 research outputs found

    Brownian motors: current fluctuations and rectification efficiency

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    With this work we investigate an often neglected aspect of Brownian motor transport: The r\^{o}le of fluctuations of the noise-induced current and its consequences for the efficiency of rectifying noise. In doing so, we consider a Brownian inertial motor that is driven by an unbiased monochromatic, time-periodic force and thermal noise. Typically, we find that the asymptotic, time- and noise-averaged transport velocities are small, possessing rather broad velocity fluctuations. This implies a corresponding poor performance for the rectification power. However, for tailored profiles of the ratchet potential and appropriate drive parameters, we can identify a drastic enhancement of the rectification efficiency. This regime is marked by persistent, uni-directional motion of the Brownian motor with few back-turns, only. The corresponding asymmetric velocity distribution is then rather narrow, with a support that predominantly favors only one sign for the velocity.Comment: 9 pages, 4 figure

    Based on the constitutive model of high temperature plastic deformation of TC17 titanium alloy for underwater robot metal material

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    The hot compression tests of underwater vehicle metal material TC17 titanium alloy at deformation temperature of 800 ~ 950 °C and strain rate of 0,01 ~ 10 s-1 were carried out by Thermecmaster-Z thermal simulator. The hot deformation behavior of TC17 ferroalloy was studied. The effects of strain rate and deformation temperature on the high temperature forming of TC17 titanium alloy were analyzed. The multiple linear regression constitutive model of TC17 titanium alloy was established. The results show that the flow stress of TC17 alloy decreases with the increase of deformation temperature and increases with the increase of strain rate. The theoretical value of peak stress obtained by the multiple linear regression constitutive model of TC17 alloy is in good agreement with the experimental results, and the correlation is 97,25%. The model has high prediction accuracy

    Inelastic X-Ray Scattering Study of Exciton Properties in an Organic Molecular crystal

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    Excitons in a complex organic molecular crystal were studied by inelastic x-ray scattering (IXS) for the first time. The dynamic dielectric response function is measured over a large momentum transfer region, from which an exciton dispersion of 130 meV is observed. Semiempirical quantum chemical calculations reproduce well the momentum dependence of the measured dynamic dielectric responses, and thus unambiguously indicate that the lowest Frenkel exciton is confined within a fraction of the complex molecule. Our results demonstrate that IXS is a powerful tool for studying excitons in complex organic molecular systems. Besides the energy position, the IXS spectra provide a stringent test on the validity of the theoretically calculated exciton wave functions.Comment: 4 pages, 4 figure

    Capacitance fluctuations causing channel noise reduction in stochastic Hodgkin-Huxley systems

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    Voltage-dependent ion channels determine the electric properties of axonal cell membranes. They not only allow the passage of ions through the cell membrane but also contribute to an additional charging of the cell membrane resulting in the so-called capacitance loading. The switching of the channel gates between an open and a closed configuration is intrinsically related to the movement of gating charge within the cell membrane. At the beginning of an action potential the transient gating current is opposite to the direction of the current of sodium ions through the membrane. Therefore, the excitability is expected to become reduced due to the influence of a gating current. Our stochastic Hodgkin-Huxley like modeling takes into account both the channel noise -- i.e. the fluctuations of the number of open ion channels -- and the capacitance fluctuations that result from the dynamics of the gating charge. We investigate the spiking dynamics of membrane patches of variable size and analyze the statistics of the spontaneous spiking. As a main result, we find that the gating currents yield a drastic reduction of the spontaneous spiking rate for sufficiently large ion channel clusters. Consequently, this demonstrates a prominent mechanism for channel noise reduction.Comment: 18 page

    Prediction of infrared light emission from pi-conjugated polymers: a diagrammatic exciton basis valence bond theory

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    There is currently a great need for solid state lasers that emit in the infrared, as this is the operating wavelength regime for applications in telecommunications. Existing π\pi--conjugated polymers all emit in the visible or ultraviolet, and whether or not π\pi--conjugated polymers that emit in the infrared can be designed is an interesting challenge. On the one hand, the excited state ordering in trans-polyacetylene, the π\pi--conjugated polymer with relatively small optical gap, is not conducive to light emission because of electron-electron interaction effects. On the other hand, excited state ordering opposite to that in trans-polyacetylene is usually obtained by chemical modification that increases the effective bond-alternation, which in turn increases the optical gap. We develop a theory of electron correlation effects in a model π\pi-conjugated polymer that is obtained by replacing the hydrogen atoms of trans-polyacetylene with transverse conjugated groups, and show that the effective on-site correlation in this system is smaller than the bare correlation in the unsubstituted system. An optical gap in the infrared as well as excited state ordering conducive to light emission is thereby predicted upon similar structural modifications.Comment: 15 pages, 15 figures, 1 tabl

    Superconductivity up to 30 K in the vicinity of quantum critical point in BaFe2_{2}(As1x_{1-x}Px_{x})2_{2}

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    We report bulk superconductivity induced by an isovalent doping of phosphorus in BaFe2_{2}(As1x_{1-x}Px_{x})2_{2}. The P-for-As substitution results in shrinkage of lattice, especially for the FeAs block layers. The resistivity anomaly associated with the spin-density-wave (SDW) transition in the undoped compound is gradually suppressed by the P doping. Superconductivity with the maximum TcT_c of 30 K emerges at xx=0.32, coinciding with a magnetic quantum critical point (QCP) which is evidenced by the disappearance of SDW order and the linear temperature-dependent resistivity in the normal state. The TcT_c values were found to decrease with further P doping, and no superconductivity was observed down to 2 K for xx\geq 0.77. The appearance of superconductivity in the vicinity of QCP hints to the superconductivity mechanism in iron-based arsenides.Comment: 9 pages, 4 figures; more data; to appear in Journal of Physics: Condensed Matte

    Analytical solutions to the third-harmonic generation in trans-polyacetylene: Application of dipole-dipole correlation on the single electron models

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    The analytical solutions for the third-harmonic generation (THG) on infinite chains in both Su-Shrieffer-Heeger (SSH) and Takayama-Lin-Liu-Maki (TLM) models of trans-polyacetylene are obtained through the scheme of dipole-dipole (DDDD) correlation. They are not equivalent to the results obtained through static current-current (J0J0J_0J_0) correlation or under polarization operator P^\hat{P}. The van Hove singularity disappears exactly in the analytical forms, showing that the experimentally observed two-photon absorption peak (TPA) in THG may not be directly explained by the single electron models.Comment: 10 pages, 4 figures, submitted to Phys. Rev.

    Superconductivity in LaFeAs1x_{1-x}Px_{x}O: effect of chemical pressures and bond covalency

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    We report the realization of superconductivity by an isovalent doping with phosphorus in LaFeAsO. X-ray diffraction shows that, with the partial substitution of P for As, the Fe2_2As2_2 layers are squeezed while the La2_2O2_2 layers are stretched along the c-axis. Electrical resistance and magnetization measurements show emergence of bulk superconductivity at \sim10 K for the optimally-doped LaFeAs1x_{1-x}Px_{x}O (x=0.250.3x=0.25\sim0.3). The upper critical fields at zero temperature is estimated to be 27 T, much higher than that of the LaFePO superconductor. The occurrence of superconductivity is discussed in terms of chemical pressures and bond covalency.Comment: 5 pages, 6 figures, more data presente
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