2,694 research outputs found

    A new model for simulating colloidal dynamics

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    We present a new hybrid lattice-Boltzmann and Langevin molecular dynamics scheme for simulating the dynamics of suspensions of spherical colloidal particles. The solvent is modeled on the level of the lattice-Boltzmann method while the molecular dynamics is done for the solute. The coupling between the two is implemented through a frictional force acting both on the solvent and on the solute, which depends on the relative velocity. A spherical colloidal particle is represented by interaction sites at its surface. We demonstrate that this scheme quantitatively reproduces the translational and rotational diffusion of a neutral spherical particle in a liquid and show preliminary results for a charged spherical particle. We argue that this method is especially advantageous in the case of charged colloids.Comment: For a movie click on the link below Fig

    Electrophoretic mobility of a charged colloidal particle: A computer simulation study

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    We study the mobility of a charged colloidal particle in a constant homogeneous electric field by means of computer simulations. The simulation method combines a lattice Boltzmann scheme for the fluid with standard Langevin dynamics for the colloidal particle, which is built up from a net of bonded particles forming the surface of the colloid. The coupling between the two subsystems is introduced via friction forces. In addition explicit counterions, also coupled to the fluid, are present. We observe a non-monotonous dependence of the electrophoretic mobility on the bare colloidal charge. At low surface charge density we observe a linear increase of the mobility with bare charge, whereas at higher charges, where more than half of the ions are co-moving with the colloid, the mobility decreases with increasing bare charge.Comment: 15 pages, 8 figure

    A lattice mesoscopic model of dynamically heterogeneous fluids

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    We introduce a mesoscopic three-dimensional Lattice Boltzmann Model which attempts to mimick the physical features associated with cage effects in dynamically heterogeneous fluids. To this purpose, we extend the standard Lattice Boltzmann dynamics with self-consistent constraints based on the non-local density of the surrounding fluid. The resulting dynamics exhibits typical features of dynamic heterogeneous fluids, such as non-Gaussian density distributions and long-time relaxation. Due to its intrinsically parallel dynamics, and absence of statistical noise, the method is expected to compute significantly faster than molecular dynamics, Monte Carlo and lattice glass models.Comment: 4 pages, 3 figures, to appear in Phys. Rev. Let

    Quantum computers based on electron spins controlled by ultra-fast, off-resonant, single optical pulses

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    We describe a fast quantum computer based on optically controlled electron spins in charged quantum dots that are coupled to microcavities. This scheme uses broad-band optical pulses to rotate electron spins and provide the clock signal to the system. Non-local two-qubit gates are performed by phase shifts induced by electron spins on laser pulses propagating along a shared waveguide. Numerical simulations of this scheme demonstrate high-fidelity single-qubit and two-qubit gates with operation times comparable to the inverse Zeeman frequency.Comment: 4 pages, 4 figures, introduction is clarified, the section on two-qubit gates was expanded and much more detail about gate fidelities is given, figures were modified, one figure replaced with a figure showing gate fidelities for relevant parameter

    Multi-spin dynamics of the solid-state NMR Free Induction Decay

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    We present a new experimental investigation of the NMR free induction decay (FID) in a lattice of spin-1/2 nuclei in a strong Zeeman field. Following a pi/2 pulse, evolution under the secular dipolar Hamiltonian preserves coherence number in the Zeeman eigenbasis, but changes the number of correlated spins in the state. The observed signal is seen to decay as single-spin, single-quantum coherences evolve into multiple-spin coherences under the action of the dipolar Hamiltonian. In order to probe the multiple-spin dynamics during the FID, we measured the growth of coherence orders in a basis other than the usual Zeeman eigenbasis. This measurement provides the first direct experimental observation of the growth of coherent multiple-spin correlations during the FID. Experiments were performed with a cubic lattice of spins (19F in calcium fluoride) and a linear spin chain (19F in fluorapatite). It is seen that the geometrical arrangement of the spins plays a significant role in the development of higher order correlations. The results are discussed in light of existing theoretical models.Comment: 7 pages, 6 figure

    Transport Phenomena and Structuring in Shear Flow of Suspensions near Solid Walls

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    In this paper we apply the lattice-Boltzmann method and an extension to particle suspensions as introduced by Ladd et al. to study transport phenomena and structuring effects of particles suspended in a fluid near sheared solid walls. We find that a particle free region arises near walls, which has a width depending on the shear rate and the particle concentration. The wall causes the formation of parallel particle layers at low concentrations, where the number of particles per layer decreases with increasing distance to the wall.Comment: 14 pages, 14 figure

    Notions and subnotions in information structure

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    Three dimensions can be distinguished in a cross-linguistic account of information structure. First, there is the definition of the focus constituent, the part of the linguistic expression which is subject to some focus meaning. Second and third, there are the focus meanings and the array of structural devices that encode them. In a given language, the expression of focus is facilitated as well as constrained by the grammar within which the focus devices operate. The prevalence of focus ambiguity, the structural inability to make focus distinctions, will thus vary across languages, and within a language, across focus meanings

    Star formation in Perseus

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    We present a complete survey of current star formation in the Perseus molecular cloud, made at 850 and 450 micron with SCUBA at the JCMT. Covering 3 deg^2, this submillimetre continuum survey for protostellar activity is second in size only to that of rho Ophiuchus (Johnstone et al. 2004). Complete above 0.4 msun (5 sigma detection in a 14'' beam), we detect a total of 91 protostars and prestellar cores. Of these, 80% lie in clusters, representative of star formation across the Galaxy. Two of the groups of cores are associated with the young stellar clusters IC348 and NGC1333, and are consistent with a steady or reduced star formation rate in the last 0.5 Myr, but not an increasing one. In Perseus, 40--60% of cores are in small clusters (< 50 msun) and isolated objects, much more than the 10% suggested from infrared studies. Complementing the dust continuum, we present a C^18O map of the whole cloud at 1' resolution. The gas and dust show filamentary structure of the dense gas on large and small scales, with the high column density filaments breaking up into clusters of cores. The filament mass per unit length is 5--11 msun per 0.1 pc. Given these filament masses, there is no requirement for substantial large scale flows along or onto the filaments in order to gather sufficient material for star formation. We find that the probability of finding a submillimetre core is a strongly increasing function of column density, as measured by C^18O integrated intensity, prob(core) proportional to I^3.0. This power law relation holds down to low column density, suggesting that there is no A_v threshold for star formation in Perseus, unless all the low-A_v submm cores can be demonstrated to be older protostars which have begun to lose their natal molecular cloud.Comment: 15 pages, 5 figures, bibtex file scubasf_astroph.bbl, included tex files SSA-clusters-sorted-tidy.te

    Instabilities in the dissolution of a porous matrix

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    A reactive fluid dissolving the surrounding rock matrix can trigger an instability in the dissolution front, leading to spontaneous formation of pronounced channels or wormholes. Theoretical investigations of this instability have typically focused on a steadily propagating dissolution front that separates regions of high and low porosity. In this paper we show that this is not the only possible dissolutional instability in porous rocks; there is another instability that operates instantaneously on any initial porosity field, including an entirely uniform one. The relative importance of the two mechanisms depends on the ratio of the porosity increase to the initial porosity. We show that the "inlet" instability is likely to be important in limestone formations where the initial porosity is small and there is the possibility of a large increase in permeability. In quartz-rich sandstones, where the proportion of easily soluble material (e.g. carbonate cements) is small, the instability in the steady-state equations is dominant.Comment: to be published in Geophysical Research Letter

    Simulation of thermal conductivity and heat transport in solids

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    Using molecular dynamics (MD) with classical interaction potentials we present calculations of thermal conductivity and heat transport in crystals and glasses. Inducing shock waves and heat pulses into the systems we study the spreading of energy and temperature over the configurations. Phonon decay is investigated by exciting single modes in the structures and monitoring the time evolution of the amplitude using MD in a microcanonical ensemble. As examples, crystalline and amorphous modifications of Selenium and SiO2\rm{SiO_2} are considered.Comment: Revtex, 8 pages, 11 postscript figures, accepted for publication in PR
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