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Primas' approach, which points to the idealization in many quantum mechanical models, is accepted by many chemists.
The relatively small dimension of the resulting mechanical models is counterweighted by the complexity introduced by the strongly nonlinear characteristics exhibited by the components of both the biodynamic and the car subsystems.
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Each scaffold has been mechanically characterized with compression, swelling and creep tests, and their respective viscoelastic mechanical models were derived.
Molecular mechanical models are used to explain some aspects of reaction kinetics and transport processes.
Linear mechanical models were also created by using regression analysis.
When complex numerical mechanical models are involved, which lead to high computational work, this method may be not reliable.
When numerical mechanical models are used, it can be computed only at a desired number of points.
The commonly used equivalent mechanical models are the mass spring models and the pendulum models.
Different simplified mechanical models are established to match the frictional behaviors of the corresponding Ag NWs.
Mechanical models were established for fracture analysis of the functionally gradient elastic weak/micro-discontinuous interfaces.
Most available mechanical models are based on idealised unit-cell structures.
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