Automatic generation and numerical integration of differential-algebraic equations of multibody dynamics

1993 ◽  
Vol 104 (3) ◽  
pp. 317-331 ◽  
Author(s):  
Yen Jeng ◽  
Chou Chien-Chun
Author(s):  
Francisco González ◽  
Pierangelo Masarati ◽  
Javier Cuadrado ◽  
Miguel A. Naya

Formulating the dynamics equations of a mechanical system following a multibody dynamics approach often leads to a set of highly nonlinear differential-algebraic equations (DAEs). While this form of the equations of motion is suitable for a wide range of practical applications, in some cases it is necessary to have access to the linearized system dynamics. This is the case when stability and modal analyses are to be carried out; the definition of plant and system models for certain control algorithms and state estimators also requires a linear expression of the dynamics. A number of methods for the linearization of multibody dynamics can be found in the literature. They differ in both the approach that they follow to handle the equations of motion and the way in which they deliver their results, which in turn are determined by the selection of the generalized coordinates used to describe the mechanical system. This selection is closely related to the way in which the kinematic constraints of the system are treated. Three major approaches can be distinguished and used to categorize most of the linearization methods published so far. In this work, we demonstrate the properties of each approach in the linearization of systems in static equilibrium, illustrating them with the study of two representative examples.


Author(s):  
John K. Kamel ◽  
Samuel Paolucci

We describe the general mathematical model as well as the numerical integration procedure arising in modeling a realistic chemical vapor infiltration process. The numerical solution of the model ultimately leads to the solution of a large system of stiff differential algebraic equations. An operator splitting algorithm is employed to overcome the stiffness associated with chemical reactions, whereas a projection method is employed to overcome the difficulty arising from having to solve a large coupled system for the velocity and pressure fields. The resulting mathematical model and the numerical integration scheme are used to explore temperature, velocity, and concentration fields inside a chemical vapor infiltration reactor used in the manufacturing of aircraft brakes.


Author(s):  
Edward J. Haug ◽  
Mirela Iancu ◽  
Dan Negrut

Abstract An implicit numerical integration approach, based on generalized coordinate partitioning of the descriptor form of the differential-algebraic equations of motion of multibody dynamics, is presented. This approach is illustrated for simulation of stiff mechanical systems using the well known Newmark integration method from structural dynamics. Second order Newmark integration formulas are used to define independent generalized coordinates and their first time derivative as functions of independent accelerations. The latter are determined as the solution of discretized equations obtained using the descriptor form of the equations of motion. Dependent variables in the formulation, including Lagrange multipliers, are determined to satisfy all the kinematic and kinetic equations of multibody dynamics. The approach is illustrated by solving the constrained equations of motion for mechanical systems that exhibit stiff behavior. Results show that the approach is robust and has the capability to integrate differential-algebraic equations of motion for stiff multibody dynamic systems.


Author(s):  
Peter Betsch ◽  
Christian Hesch ◽  
Nicolas Sänger ◽  
Stefan Uhlar

This work contains a comparison between variational integrators and energy-momentum schemes for flexible multibody dynamics. In this connection, a specific “rotationless” formulation of flexible multibody dynamics is employed. Flexible components such as continuum bodies and geometrically exact beams and shells are discretized in space by using nonlinear finite element methods. The motion of the resulting discrete systems are governed by a uniform set of differential-algebraic equations (DAEs). This makes possible the application and comparison of previously developed structure-preserving methods for the numerical integration of the DAEs. In particular, we apply a specific variational integrator and an energy-momentum scheme. The performance of both integrators is assessed in the context of three representative numerical examples.


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