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This paper outlines a method for computing the transfer functions of structures using their mass loaded responses. According to the method, scaled transfer functions are computed from the response of a structure and without any knowledge of the input forces. The paper outlines the analytical approach, develops the necessary equations for the computation of transfer functions between a mass loading point and other points on a linear dynamic system. A numerical example to show the validity, advantages and limitations of the method is also provided. Currently, the method can be applied to the responses obtained from analytical simulations where it may be necessary to compute coupled response of a simulated dynamic system with other dynamic systems that are not (or cannot be) included in a simulation. It is not uncommon that many dynamic simulations exclude certain coupling effects between the main and the auxiliary systems.

This paper outlines a newly developed method for predicting the coupled response of structures from their uncoupled forced responses without having to know the forces acting on such structures. It involves computing the forced response of originally uncoupled structures with several mass loadings at a potential coupling point. The response data obtained from such computations is then used to predict the coupled response. The theory for discrete linear systems is outlined in the paper and a numerical example is given to demonstrate the validity, advantages and limitations of the method. The method is primarily devised to obtain coupled response of linear dynamic systems from independent and uncoupled analytical simulations. Its application significantly decreases computation time by reducing the simulation model size and is excellent for “what if” scenarios where a large number of simulations would otherwise be necessary.

Styrene-Butadiene Rubber (SBR), a copolymer of butadiene and styrene, is widely used in the automotive industry due to its high durability and resistance to abrasion, oils and oxidation. Some of the common applications include tires, vibration isolators, and gaskets, among others. This paper characterizes the dynamic behavior of SBR and discusses the suitability of a visco-elastic model of elastomers, known as the Kelvin model, from a mathematical and physical point of view. An optimization algorithm is used to estimate the parameters of the Kelvin model. The resulting model was shown to produce reasonable approximations of measured dynamic stiffness. The model was also used to calculate the self heating of the elastomer due to energy dissipation by the viscous damping components in the model. Developing such a predictive capability is essential in understanding the dynamic behavior of elastomers considering that their dynamic stiffness can in general depend on temperature.