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Register a new userGramian-Based Model Reduction of Directed Networks
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This paper investigates a model reduction problem for linear directed network systems, in which the interconnections among the vertices are described by general weakly connected digraphs. First, the definitions of pseudo controllability and observability Gramians are proposed for semistable systems, and their solutions are characterized by Lyapunov-like equations. Then, we introduce a concept of vertex clusterability to guarantee the boundedness of the approximation error and use the newly proposed Gramians to facilitate the evaluation of the dissimilarity of each pair of vertices. An clustering algorithm is thereto provided to generate an appropriate graph clustering, whose characteristic matrix is employed as the projections in the Petrov-Galerkin reduction framework. The obtained reduced-order system preserves the weakly connected directed network structure, and the approximation error is computed by the pseudo Gramians. Finally, the efficiency of the proposed approach is illustrated by numerical examples.
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This paper addresses the problem of model reduction for dynamical system models that describe biochemical reaction networks. Inherent in such models are properties such as stability, positivity and network structure. Ideally these properties should be preserved by model reduction procedures, although traditional projection based approaches struggle to do this. We propose a projection based model reduction algorithm which uses generalised block diagonal Gramians to preserve structure and positivity. Two algorithms are presented, one provides more accurate reduced order models, the second provides easier to simulate reduced order models. The results are illustrated through numerical examples.
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In this paper we examine a symmetric tensor decomposition problem, the Gramian decomposition, posed as a rank minimization problem. We study the relaxation of the problem and consider cases when the relaxed solution is a solution to the original problem. In some instances of tensor rank and order, we prove generically that the solution to the relaxation will be optimal in the original. In other cases, we present interesting examples and approaches that demonstrate the intricacy of this problem.
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