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Daniel Guggenheim School of Aerospace Engineering

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  • Item
    Methods for parameterizing and exploring Pareto frontiers using barycentric coordinates
    (Georgia Institute of Technology, 2013-04-08) Daskilewicz, Matthew John
    The research objective of this dissertation is to create and demonstrate methods for parameterizing the Pareto frontiers of continuous multi-attribute design problems using barycentric coordinates, and in doing so, to enable intuitive exploration of optimal trade spaces. This work is enabled by two observations about Pareto frontiers that have not been previously addressed in the engineering design literature. First, the observation that the mapping between non-dominated designs and Pareto efficient response vectors is a bijection almost everywhere suggests that points on the Pareto frontier can be inverted to find their corresponding design variable vectors. Second, the observation that certain common classes of Pareto frontiers are topologically equivalent to simplices suggests that a barycentric coordinate system will be more useful for parameterizing the frontier than the Cartesian coordinate systems typically used to parameterize the design and objective spaces. By defining such a coordinate system, the design problem may be reformulated from y = f(x) to (y,x) = g(p) where x is a vector of design variables, y is a vector of attributes and p is a vector of barycentric coordinates. Exploration of the design problem using p as the independent variables has the following desirable properties: 1) Every vector p corresponds to a particular Pareto efficient design, and every Pareto efficient design corresponds to a particular vector p. 2) The number of p-coordinates is equal to the number of attributes regardless of the number of design variables. 3) Each attribute y_i has a corresponding coordinate p_i such that increasing the value of p_i corresponds to a motion along the Pareto frontier that improves y_i monotonically. The primary contribution of this work is the development of three methods for forming a barycentric coordinate system on the Pareto frontier, two of which are entirely original. The first method, named "non-domination level coordinates," constructs a coordinate system based on the (k-1)-attribute non-domination levels of a discretely sampled Pareto frontier. The second method is based on a modification to an existing "normal boundary intersection" multi-objective optimizer that adaptively redistributes its search basepoints in order to sample from the entire frontier uniformly. The weights associated with each basepoint can then serve as a coordinate system on the frontier. The third method, named "Pareto simplex self-organizing maps" uses a modified a self-organizing map training algorithm with a barycentric-grid node topology to iteratively conform a coordinate grid to the sampled Pareto frontier.
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    Towards a comprehensive framework for co-simulation of dynamic models with an emphasis on time stepping
    (Georgia Institute of Technology, 2011-07-08) Hoepfer, Matthias
    Over the last two decades, computer modeling and simulation have evolved as the tools of choice for the design and engineering of dynamic systems. With increased system complexities, modeling and simulation become essential enablers for the design of new systems. Some of the advantages that modeling and simulation-based system design allows for are the replacement of physical tests to ensure product performance, reliability and quality, the shortening of design cycles due to the reduced need for physical prototyping, the design for mission scenarios, the invoking of currently non-existing technologies, and the reduction of technological and financial risks. Traditionally, dynamic systems are modeled in a monolithic way. Such monolithic models include all the data, relations and equations necessary to represent the underlying system. With increased complexity of these models, the monolithic model approach reaches certain limits regarding for example, model handling and maintenance. Furthermore, while the available computer power has been steadily increasing according to Moore's Law (a doubling in computational power every 10 years), the ever-increasing complexities of new models have negated the increased resources available. Lastly, modern systems and design processes are interdisciplinary, enforcing the necessity to make models more flexible to be able to incorporate different modeling and design approaches. The solution to bypassing the shortcomings of monolithic models is co-simulation. In a very general sense, co-simulation addresses the issue of linking together different dynamic sub-models to a model which represents the overall, integrated dynamic system. It is therefore an important enabler for the design of interdisciplinary, interconnected, highly complex dynamic systems. While a basic co-simulation setup can be very easy, complications can arise when sub-models display behaviors such as algebraic loops, singularities, or constraints. This work frames the co-simulation approach to modeling and simulation. It lays out the general approach to dynamic system co-simulation, and gives a comprehensive overview of what co-simulation is and what it is not. It creates a taxonomy of the requirements and limits of co-simulation, and the issues arising with co-simulating sub-models. Possible solutions towards resolving the stated problems are investigated to a certain depth. A particular focus is given to the issue of time stepping. It will be shown that for dynamic models, the selection of the simulation time step is a crucial issue with respect to computational expense, simulation accuracy, and error control. The reasons for this are discussed in depth, and a time stepping algorithm for co-simulation with unknown dynamic sub-models is proposed. Motivations and suggestions for the further treatment of selected issues are presented.