4,730 research outputs found

    Revisiting random deposition with surface relaxation: approaches from growth rules to Edwards-Wilkinson equation

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    We present several approaches for deriving the coarse-grained continuous Langevin equation (or Edwards-Wilkinson equation) from a random deposition with surface relaxation (RDSR) model. First we introduce a novel procedure to divide the first transition moment into the three fundamental processes involved: deposition, diffusion and volume conservation. We show how the diffusion process is related to antisymmetric contribution and the volume conservation process is related to symmetric contribution, which renormalizes to zero in the coarse-grained limit. In another approach, we find the coefficients of the continuous Langevin equation, by regularizing the discrete Langevin equation. Finally, in a third approach, we derive these coefficients from the set of test functions supported by the stationary probability density function (SPDF) of the discrete model. The applicability of the used approaches to other discrete random deposition models with instantaneous relaxation to a neighboring site is discussed.Comment: 12 pages, 4 figure

    The Renormalization Group Evolution of the CKM Matrix

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    We compute the renormalization of the complete CKM matrix in the MSbar scheme and perform a renormalization group analysis of the CKM parameters. The calculation is simplified by studying only the Higgs sector, which for the \beta-function of the CKM matrix is at one loop the same as in the full Standard Model. The renormalization group flow including QCD corrections can be computed analytically using the hierarchy of the CKM parameters and the large mass differences between the quarks. While the evolution of the Cabibbo angle is tiny V_{ub} and V_{cb} increase sizably. We compare our results with the ones in the full Standard Model.Comment: Latex, 31 pages, extensions amsmath, epsfig required The complete paper, including figures, is also available via anonymous ftp at ftp://ttpux2.physik.uni-karlsruhe.de/, or via www at http://www-ttp.physik.uni-karlsruhe.de/cgi-bin/preprints

    Exploring small energy scales with x-ray absorption and dichroism

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    Soft x-ray linear and circular dichroism (XLD, XMCD) experiments at the Ce M4,5_{4,5} edges are being used to determine the energy scales characterizing the Ce 4f4f degrees of freedom in the ultrathin ordered surface intermetallic CeAgx_x/Ag(111). We find that all relevant interactions, i. e. Kondo scattering, crystal field splitting and magnetic exchange coupling occur on small scales. Our study demonstrates the usefulness of combining x-ray absorption experiments probing linear and circular dichroism owing to their strong sensitivity for anisotropies in both charge distribution and paramagnetic response, respectively.Comment: 5 pages, 4 figure

    Proteinlike behavior of a spin system near the transition between ferromagnet and spin glass

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    A simple spin system is studied as an analog for proteins. We investigate how the introduction of randomness and frustration into the system effects the designability and stability of ground state configurations. We observe that the spin system exhibits protein-like behavior in the vicinity of the transition between ferromagnet and spin glass. Our results illuminate some guiding principles in protein evolution.Comment: 12 pages, 4 figure

    Partition Function Zeros and Finite Size Scaling of Helix-Coil Transitions in a Polypeptide

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    We report on multicanonical simulations of the helix-coil transition of a polypeptide. The nature of this transition was studied by calculating partition function zeros and the finite-size scaling of various quantities. Estimates for critical exponents are presented.Comment: RevTex, 4 eps-files; to appear in Phys. Rev. Le

    Generalized-ensemble Monte carlo method for systems with rough energy landscape

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    We present a novel Monte Carlo algorithm which enhances equilibrization of low-temperature simulations and allows sampling of configurations over a large range of energies. The method is based on a non-Boltzmann probability weight factor and is another version of the so-called generalized-ensemble techniques. The effectiveness of the new approach is demonstrated for the system of a small peptide, an example of the frustrated system with a rugged energy landscape.Comment: Latex; ps-files include

    The Development of Alcoholic Fermented Beverages Utilizing Plums with the Application of Innovative Beverage Fermentation Technology

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    The adaptation of existing technologies toward producing a white wine style alcoholic fermented plum beverage was undertaken. The Independent Variables (ID) were yeast strains (Saccharomyces cerevisiae VIN13 and Saccharomyces bayanus N96), with formulations containing various percentage pulp concentrations at (40%, 50% and 60%). The Dependent Variables (DV) constituted key quality parameters for white wines, namely %methanol, %ethanol, titratable acidity (TA), objective colour, total soluble solids (TDS), pH and sensory profile were measured. %Methanol was not detected in the samples, %ethanol, TA, colour, TDS and pH were within the range typical for white wine. The overall sensorial profile of the beverage samples, fruity aroma and sweet associated aroma were rated significantly higher as the pulp concentration increased from 40% to 50% (p < 0.05). Exhibiting comparable sensory attributes namely fruity aroma, sweet-associated aroma, yeasty aroma, sweet taste, sour taste, bitter taste, astringency and fruity flavour, that was typically associated with white wines (Sokolowsky et al., 2015). The results showed that existing technology can be adapted to produce an alcoholic fermented plum beverage of which the key quality parameters and attributes are comparable to white wines

    Stochastic model for the CheY-P molarity in the neighbourhood of E. coli flagella motors

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    E.coli serves as prototype for the study of peritrichous enteric bacteria that perform runs and tumbles alternately. Bacteria run forward as a result of the counterclockwise (CCW) rotation of their flagella bundle and perform tumbles when at least one of their flagella rotates clockwise (CW), moving away from the bundle. The flagella are hooked to molecular rotary motors of nanometric diameter able to make transitions between CCW and CW rotations that last up to one hundredth of a second. At the same time, flagella move or rotate the bacteria's body microscopically during lapses that range between a tenth and ten seconds. We assume that the transitions between CCW and CW rotations occur solely by fluctuations of CheY-P molarity in the presence of two threshold values, and that a veto rule selects the run or tumble motions. We present Langevin eqs for the CheY-P molarity in the vicinity of each molecular motor. This model allows to obtain the run- or tumble-time distribution as a linear combination of decreasing exponentials that is a function of the steady molarity of CheY-P in the neighbourhood of the molecular motor, which fits experimental data. In turn, if the internal signaling system is unstimulated, we show that the runtime distributions reach power-law behaviour, a characteristic of self-organized systems, in some time range and, afterwards, exponential cutoff. In addition, our model explains without any fitting parameters the ultrasensitivity of the flagella motors as a function of the steady state of CheY-P molarity. In addition, we show that the tumble bias for peritrichous bacterium has a similar sigmoid-shape to the CW bias, although shifted to lower concentrations when the flagella number increases. Thus, the increment in the flagella number allows lower operational values for each motor increasing amplification and robustness of the chemotatic pathway.Comment: 13 pages, 7 figure

    Global Optimization by Energy Landscape Paving

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    We introduce a novel heuristic global optimization method, energy landscape paving (ELP), which combines core ideas from energy surface deformation and tabu search. In appropriate limits, ELP reduces to existing techniques. The approach is very general and flexible and is illustrated here on two protein folding problems. For these examples, the technique gives faster convergence to the global minimum than previous approaches.Comment: to appear in Phys. Rev. Lett. (2002
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