F. Cosmi1
CMES-Computer Modeling in Engineering & Sciences, Vol.27, No.3, pp. 187-196, 2008, DOI:10.3970/cmes.2008.027.187
Abstract The Cell Method is a recent numerical method that can be applied in several fields of physics and engineering. In this paper, the elastodynamics formulation is extended to include system internal damping, highlighting some interesting characteristics of the method. The developed formulation leads to an explicit solving system. The mass matrix is diagonal (without lumping) and in the most general case a time-dependent damping coefficient can be defined for each node. \newline Accuracy and convergence rate have been tested with reference to the classical problem of a particle free vibration with viscous damping.
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