4,997 research outputs found
Revisiting random deposition with surface relaxation: approaches from growth rules to Edwards-Wilkinson equation
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
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
Soft x-ray linear and circular dichroism (XLD, XMCD) experiments at the Ce
M edges are being used to determine the energy scales characterizing
the Ce degrees of freedom in the ultrathin ordered surface intermetallic
CeAg/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
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
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
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
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
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
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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