Publications

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We present a new explicit algorithm for linear elastodynamic problems with material interfaces. The method discretizes the governing equations independently on each material subdomain and then connects them by exchanging forces and masses across the material interface. Variational flux recovery techniques provide the force and mass approximations. The new algorithm has attractive computational properties. It allows different discretizations on each material subdomain and enables partitioned solution of the discretized equations. The method passes a linear patch test and recovers the solution of a monolithic discretization of the governing equations when interface grids match.

We present a new optimization-based, conservative, and quasi-monotone method for passive tracer transport. The scheme combines high-order spectral element discretization in space with semi-Lagrangian time stepping. Solution of a singly linearly constrained quadratic program with simple bounds enforces conservation and physically motivated solution bounds. The scheme can handle efficiently a large number of passive tracers because the semi-Lagrangian time stepping only needs to evolve the grid points where the primitive variables are stored and allows for larger time steps than a conventional explicit spectral element method. Numerical examples show that the use of optimization to enforce physical properties does not affect significantly the spectral accuracy for smooth solutions. Performance studies reveal the benefits of high-order approximations, including for discontinuous solutions.

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We present a spectral mimetic least-squares method for a model diffusion–reaction problem, which preserves key conservation properties of the continuum problem. Casting the model problem into a first-order system for two scalar and two vector variables shifts material properties from the differential equations to a pair of constitutive relations. We also use this system to motivate a new least-squares functional involving all four fields and show that its minimizer satisfies the differential equations exactly. Discretization of the four-field least-squares functional by spectral spaces compatible with the differential operators leads to a least-squares method in which the differential equations are also satisfied exactly. Additionally, the latter are reduced to purely topological relationships for the degrees of freedom that can be satisfied without reference to basis functions. Furthermore, numerical experiments confirm the spectral accuracy of the method and its local conservation.

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Surface effects are critical to the accurate simulation of electromagnetics (EM) as current tends to concentrate near material surfaces. Sandia EM applications, which include exploding bridge wires for detonator design, electromagnetic launch of flyer plates for material testing and gun design, lightning blast-through for weapon safety, electromagnetic armor, and magnetic flux compression generators, all require accurate resolution of surface effects. These applications operate in a large deformation regime, where body-fitted meshes are impractical and multimaterial elements are the only feasible option. State-of-the-art methods use various mixture models to approximate the multi-physics of these elements. The empirical nature of these models can significantly compromise the accuracy of the simulation in this very important surface region. We propose to substantially improve the predictive capability of electromagnetic simulations by removing the need for empirical mixture models at material surfaces. We do this by developing an eXtended Finite Element Method (XFEM) and an associated Conformal Decomposition Finite Element Method (CDFEM) which satisfy the physically required compatibility conditions at material interfaces. We demonstrate the effectiveness of these methods for diffusion and diffusion-like problems on node, edge and face elements in 2D and 3D. We also present preliminary work on h -hierarchical elements and remap algorithms.

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We present a new optimization-based method for atomistic-to-continuum (AtC) coupling. The main idea is to cast the latter as a constrained optimization problem with virtual Dirichlet controls on the interfaces between the atomistic and continuum subdomains. The optimization objective is to minimize the error between the atomistic and continuum solutions on the overlap between the two subdomains, while the atomistic and continuum force balance equations provide the constraints. Separation, rather then blending of the atomistic and continuum problems, and their subsequent use as constraints in the optimization problem distinguishes our approach from the existing AtC formulations. We present and analyze the method in the context of a one-dimensional chain of atoms modeled using a linearized two-body potential with next-nearest neighbor interactions.

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We present a new extended finite element method with algebraic constraints (XFEM-AC) for recovering weakly discontinuous solutions across internal element interfaces. If necessary, cut elements are further partitioned by a local secondary cut into body-fitting subelements. Each resulting subelement contributes an enrichment of the parent element. The enriched solutions are then tied using algebraic constraints, which enforce C0 continuity across both cuts. These constraints impose equivalence of the enriched and body-fitted finite element solutions, and are the key differentiating feature of the XFEM-AC. In so doing, a stable mixed formulation is obtained without having to explicitly construct a compatible Lagrange multiplier space and prove a formal inf-sup condition. Likewise, convergence of the XFEM-AC solution follows from its equivalence to the interface-fitted finite element solution. This relationship is further exploited to improve the numerical solution of the resulting XFEM-AC linear system. Examples are shown demonstrating the new approach for both steady-state and transient diffusion problems. © 2013 Elsevier B.V.

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