14,590 research outputs found

    Kicked Burgers Turbulence

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    Burgers turbulence subject to a force f(x,t)=jfj(x)δ(ttj)f(x,t)=\sum_jf_j(x)\delta(t-t_j), where the tjt_j's are ``kicking times'' and the ``impulses'' fj(x)f_j(x) have arbitrary space dependence, combines features of the purely decaying and the continuously forced cases. With large-scale forcing this ``kicked'' Burgers turbulence presents many of the regimes proposed by E, Khanin, Mazel and Sinai (1997) for the case of random white-in-time forcing. It is also amenable to efficient numerical simulations in the inviscid limit, using a modification of the Fast Legendre Transform method developed for decaying Burgers turbulence by Noullez and Vergassola (1994). For the kicked case, concepts such as ``minimizers'' and ``main shock'', which play crucial roles in recent developments for forced Burgers turbulence, become elementary since everything can be constructed from simple two-dimensional area-preserving Euler--Lagrange maps. One key result is for the case of identical deterministic kicks which are periodic and analytic in space and are applied periodically in time: the probability densities of large negative velocity gradients and of (not-too-large) negative velocity increments follow the power law with -7/2 exponent proposed by E {\it et al}. (1997) in the inviscid limit, whose existence is still controversial in the case of white-in-time forcing. (More in the full-length abstract at the beginning of the paper.)Comment: LATEX 30 pages, 11 figures, J. Fluid Mech, in pres

    On the third order structure function for rotating 3D homogeneous turbulent flow

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    A form for the two-point third order structure function has been calculated for three dimensional homogeneous incompressible slowly rotating turbulent fluid. It has been argued that it may possibly hint at the initiation of the phenomenon of two-dimensionalisation of the 3D incompressible turbulence owing to rotation.Comment: This revised version corrects some serious flaws in the discussions after the equation (2) and the equation (13) of the earlier version. Some typos are also correcte

    Stiff polymer in monomer ensemble

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    We make use of the previously developed formalism for a monomer ensemble and include angular dependence of the segments of the polymer chains thus described. In particular we show how to deal with stiffness when the polymer chain is confined to certain regions. We investigate the stiffness from the perspectives of a differential equation, integral equations, or recursive relations for both continuum and lattice models. Exact analytical solutions are presented for two cases, whereas numerical results are shown for a third case.Comment: 10 pages, including 6 figure

    An H-Theorem for the Lattice Boltzmann Approach to Hydrodynamics

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    The lattice Boltzmann equation can be viewed as a discretization of the continuous Boltzmann equation. Because of this connection it has long been speculated that lattice Boltzmann algorithms might obey an H-theorem. In this letter we prove that usual nine-velocity models do not obey an H-theorem but models that do obey an H-theorem can be constructed. We consider the general conditions a lattice Boltzmann scheme must satisfy in order to obey an H-theorem and show why on a lattice, unlike the continuous case, dynamics that decrease an H-functional do not necessarily lead to a unique ground state.Comment: 6 pages, latex, no figures, accepted for publication in Europhys. Let

    First principles structures and circular dichroism spectra for the close-packed and the 7/2 motif of collagen

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    The recently proposed close-packed motif for collagen is investigated using first principles semi-empirical wave function theory and Kohn-Sham density functional theory. Under these refinements the close-packed motif is shown to be stable. For the case of the 7/2 motif a similar stability exists. The electronic circular dichroism of the close-packed model has a significant negative bias and a large signal. An interesting feature of the close-packed structure is the existence of a central channel. Simulations show that, if hydrogen atoms are placed in the cavity, a chain of molecular hydrogens is formed suggesting a possible biological function for molecular hydrogen.Comment: 12 pages, 3 figures; 3(PPG)_6 xyz file attached; v2: minor modification

    Narrow-line magneto-optical trap for erbium

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    We report on the experimental realization of a robust and efficient magneto-optical trap for erbium atoms, based on a narrow cooling transition at 583nm. We observe up to N=2×108N=2 \times 10^{8} atoms at a temperature of about T=15μKT=15 \mu K. This simple scheme provides better starting conditions for direct loading of dipole traps as compared to approaches based on the strong cooling transition alone, or on a combination of a strong and a narrow kHz transition. Our results on Er point to a general, simple and efficient approach to laser cool samples of other lanthanide atoms (Ho, Dy, and Tm) for the production of quantum-degenerate samples
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