925 research outputs found

    Index-2 hybrid DAE: a case study with well-posedness and numerical analysis

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    In this work, we study differential algebraic equations with constraints defined in a piecewise manner using a conditional statement. Such models classically appear in systems where constraints can evolve in a very small time frame compared to the observed time scale. The use of conditional statements or hybrid automata are a powerful way to describe such systems and are, in general, well suited to simulation with event driven numerical schemes. However, such methods are often subject to chattering at mode switch in presence of sliding modes, or can result in Zeno behaviours. In contrast, the representation of such systems using differential inclusions and method from non-smooth dynamics are often closer to the physical theory but may be harder to interpret. Associated time-stepping numerical methods have been extensively used in mechanical modelling with success and then extended to other fields such as electronics and system biology. In a similar manner to the previous application of non-smooth methods to the simulation of piecewise linear ODEs, non-smooth event-capturing numerical scheme are applied to piecewise linear DAEs. In particular, the study of a 2-D dynamical system of index-2 with a switching constraint using set-valued operators, is presented

    A volume-preserving sharpening approach for the propagation of sharp phase boundaries in multiphase lattice Boltzmann simulations

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    Lattice Boltzmann models that recover a macroscopic description of multiphase flow of immiscible liquids typically represent the boundaries between phases using a scalar function, the phase field, that varies smoothly over several grid points. Attempts to tune the model parameters to minimise the thicknesses of these interfaces typically lead to the interfaces becoming fixed to the underlying grid instead of advecting with the fluid velocity. This phenomenon, known as lattice pinning, is strikingly similar to that associated with the numerical simulation of conservation laws coupled to stiff algebraic source terms. We present a lattice Boltzmann formulation of the model problem proposed by LeVeque and Yee [J. Comput. Phys. 86, 187] to study the latter phenomenon in the context of computational combustion, and offer a volume-conserving extension in multiple space dimensions. Inspired by the random projection method of Bao and Jin [J. Comput. Phys. 163, 216] we further generalise this formulation by introducing a uniformly distributed quasi-random variable into the term responsible for the sharpening of phase boundaries. This method is mass conserving and the statistical average of this method is shown to significantly delay the onset of pinning

    Numerical simulation of coarsening in binary solder alloys

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    Coarsening in solder alloys is a widely accepted indicator for possible failure of joints in electronic devices. Based on the well-established Cahn–Larché model with logarithmic chemical energy density (Dreyer and Müller, 2001) [20], we present a computational framework for the efficient and reliable simulation of coarsening in binary alloys. Main features are adaptive mesh refinement based on hierarchical error estimates, fast and reliable algebraic solution by multigrid and Schur–Newton multigrid methods, and the quantification of the coarsening speed by the temporal growth of mean phase radii. We provide a detailed description and a numerical assessment of the algorithm and its different components, together with a practical application to a eutectic AgCu brazing alloy
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