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                         The terms ∑ l λ l a lk  can be interpreted as generalized forces of constraint. These are still workless constraints.
                       The Lagrange equations for nonholonomic constraints can be used to study holonomic systems, and this
                       analysis would provide a solution for the constraint forces through evaluation of the Lagrange multipliers.
                       The use of Lagrange’s equations with Lagrange multipliers is one way to model complex, constrained
                       multibody systems, as discussed in Haug [14].

                       Mechanical Subsystem Models Using Lagrange Methods
                       The previous sections summarize a classical formulation and application of Lagrange’s equations. When
                       formulating models of  mechanical systems,  these methods are  well proven.  Lagrange’s equations are
                       recognized as an approach useful in handling systems with complex mechanical systems, including systems
                       with constraints. The energy-basis also makes the method attractive from the standpoint of building multi-
                       energetic system models, and Lagrange’s equations have been used extensively in electromechanics model-
                       ing, for example. For conservative systems, it is possible to arrive at solutions sometimes without worrying
                       about forces, especially since nonconservative effects can be handled “outside” the conservative dynamics.
                       Developing transformation equations between the coordinates, say x, used to describe the system and the
                       independent coordinates, q, helps assure a minimal formulation. However, it is possible sometimes to lose
                       insight into cause and effect, which is more evident in other approaches. Also, the algebraic burden can
                       become excessive. However, it is the analytical basis of the method that makes it especially attactive. Indeed,
                       with computer-aided symbolic processing techniques, extensive algebra becomes a non-issue.
                         In this section, the advantages of the Lagrange approach are merged with those of a bond graph
                       approach. The concepts and formulations are classical in nature; however, the graphical interpretation
                       adds to the insight provided. Further, the use of bond graphs assures a consistent formulation with
                       causality so that some insight is provided into how the conservative dynamics described by the energy
                       functions depend on inputs, which typically arrive from the nonconservative dynamics. The latter are
                       very effectively dealt with using bond graph methods, and the combined approach is systematic and
                       yields first-order differential equations, rather than the second-order ODEs in the classical approach.
                       Also, it will be shown that in some cases the combined approach makes it relatively easy to model certain
                       systems that would be very troublesome for a direct approach by either method independently.
                         A Lagrange bond graph subsystem model will capture the elements summarized with a word bond
                       graph in Fig. 9.39. The key elements are identified as follows: (a) conservative energy storage captured
                       by kinetic and potential energy functions, (b) power-conserving transforming relations, and (c) coupling/
                       interconnections with nonconservative and non-Lagrange system elements. Note that on the noncon-
                       servative side of the transforming relations, there are m coordinates that can be identified in the modeling,
                       but these are not independent. The power-conserving transforming relations reduce the coordinates to
                       a set of n independent coordinates, q i . Associated with each independent coordinate or velocity,  , thereq ˙ i
                       is an associated storage of kinetic and potential energy which can be represented by the coupled IC in
                       Fig. 9.40(a) [16]. An alternative is the single C element used to capture all the coupled energy storage
                       [3], where the gyrator has a modulus of 1 (this is called a symplectic gyrator). In either case, this structure
                       shows that there will be one common flow junction associated with each independent coordinate. Recall
                       the efforts at a 1-junction sum, and at this ith junction,

                                                         E q =  p ˜ i +                          (9.36)
                                                              ˙
                                                           i      e q i
                                              Connection        Power-Conserving  Conservative
                                            Structure to/and     Transforming      Energy
                                          Nonconservative Effects  Relations       Storage

                                                        m dependent        n independent
                                                        coordinates         coordinates

                       FIGURE 9.39  Block diagram illustrating the Lagrange subsystem model.


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