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Nanoscale pattern formation on the surface of a solid that is bombarded with a broad ion beam is studied for angles of ion incidence, θ, just above the threshold angle for ripple formation, θ_c. We carry out a systematic expansion in powers of the small parameter ε≡(θ-θ_c)^1/2 and retain all terms up to a given order in ε. In the case of two diametrically opposed, obliquely incident beams, the equation of motion close to threshold and at sufficiently long times is rigorously shown to be a particular version of the anisotropic Kuramoto-Sivashinsky equation. We also determine the long-time, near-threshold scaling behavior of the rippled surface's wavelength, amplitude, and transverse correlation length for this case. When the surface is bombarded with a single obliquely incident beam, linear dispersion plays a crucial role close to threshold and dramatically alters the behavior highly ordered ripples can emerge at sufficiently long times and solitons can propagate over the solid surface. A generalized crater function formalism that rests on a firm mathematical footing is developed and is used in our derivations of the equations of motion for the single and dual beam cases.A bredge (bridge-edge) in a network is an edge whose deletion would split the network component on which it resides into two separate components. Bredges are vulnerable links that play an important role in network collapse processes, which may result from node or link failures, attacks, or epidemics. Therefore, the abundance and properties of bredges affect the resilience of the network to these collapse scenarios. We present analytical results for the statistical properties of bredges in configuration model networks. Using a generating function approach based on the cavity method, we calculate the probability P[over ̂](e∈B) that a random edge e in a configuration model network with degree distribution P(k) is a bredge (B). We also calculate the joint degree distribution P[over ̂](k,k^'|B) of the end-nodes i and i^' of a random bredge. We examine the distinct properties of bredges on the giant component (GC) and on the finite tree components (FC) of the network. On the finite components all the edges are on and a power-law distribution (scale-free networks). The implications of these results are discussed in the context of common attack scenarios and network dismantling processes.Polymers in shear flow are ubiquitous and we study their motion in a viscoelastic fluid under shear. Employing Hookean dumbbells as representative, we find that the center-of-mass motion follows 〈x_c^2(t)〉∼γ[over ̇]^2t^α+2, generalizing the earlier result 〈x_c^2(t)〉∼γ[over ̇]^2t^3(α=1). Here 0 less then α less then 1 is the coefficient defining the power-law decay of noise correlations in the viscoelastic media. Motion of the relative coordinate, on the other hand, is quite intriguing in that 〈x_r^2(t)〉∼t^β with β=2(1-α), for small α. This implies nonexistence of the steady state, making it inappropriate for addressing tumbling dynamics. We remedy this pathology by introducing a nonlinear spring with FENE-LJ interaction and study tumbling dynamics of the dumbbell. We find that the tumbling frequency exhibits a nonmonotonic behavior as a function of shear rate for various degrees of subdiffusion. We also find that this result is robust against variations in the extension of the spring. We briefly discuss the case of polymers.Surface-directed spinodal decomposition (SDSD) is the kinetic interplay of phase separation and wetting at a surface. This process is of great scientific and technological importance. CP-673451 concentration In this paper, we report results from a numerical study of SDSD on a chemically patterned substrate. We consider simple surface patterns for our simulations, but most of the results apply for arbitrary patterns. In layers near the surface, we observe a dynamical crossover from a surface-registry regime to a phase-separation regime. We study this crossover using layerwise correlation functions and structure factors and domain length scales.Molecular dynamics (MD) simulations is currently the most popular and credible tool to model water flow in nanoscale where the conventional continuum equations break down due to the dominance of fluid-surface interactions. However, current MD simulations are computationally challenging for the water flow in complex tube geometries or a network of nanopores, e.g., membrane, shale matrix, and aquaporins. We present a novel mesoscopic lattice Boltzmann method (LBM) for capturing fluctuated density distribution and a nonparabolic velocity profile of water flow through nanochannels. We incorporated molecular interactions between water and the solid inner wall into LBM formulations. Details of the molecular interactions were translated into true and apparent slippage, which were both correlated to the surface wettability, e.g., contact angle. Our proposed LBM was tested against 47 published cases of water flow through infinite-length nanochannels made of different materials and dimensions-flow rates as high as seven orders of magnitude when compared with predictions of the classical no-slip Hagen-Poiseuille (HP) flow. Using the developed LBM model, we also studied water flow through finite-length nanochannels with tube entrance and exit effects. Results were found to be in good agreement with 44 published finite-length cases in the literature. The proposed LBM model is nearly as accurate as MD simulations for a nanochannel, while being computationally efficient enough to allow implications for much larger and more complex geometrical nanostructures.The route from linear towards nonlinear and chaotic aerodynamic regimes of a fixed dragonfly wing cross section in gliding flight is investigated numerically using direct Navier-Stokes simulations (DNSs). The dragonfly wing consists of two corrugations combined with a rear arc, which is known to provide overall good aerodynamic mean performance at low Reynolds numbers. First, the three regimes (linear, nonlinear, and chaotic) are characterized, and validated using two different fluid solvers. In particular, a peculiar transition to chaos when changing the angle of attack is observed for both solvers The system undergoes a sudden transition to chaos in less than 0.1^∘. Second, a physical insight is given on the flow interaction between the corrugations and the rear arc, which is shown as the key phenomenon controlling the unsteady vortex dynamics and the sudden transition to chaos. Additionally, aerodynamic performances in the three regimes are given, showing that optimal performances are closely connected to the transition to chaos.
Homepage: https://www.selleckchem.com/products/CP-673451.html
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