Gradient-based resolution enhancement optimization methods based on vector imaging model

Author(s):  
Xu Ma ◽  
Yanqiu Li ◽  
Lisong Dong
Author(s):  
Shuang Wang ◽  
John C. Brigham

This work presents a strategy to identify the optimal localized activation and actuation for a morphing thermally activated SMP structure or structural component to obtain a targeted shape change or set of shape features, subject to design objectives such as minimal total required energy and time. This strategy combines numerical representations of the SMP structure’s thermo-mechanical behavior subject to activation and actuation with gradient-based nonlinear optimization methods to solve the morphing inverse problem that includes minimizing cost functions which address thermal and mechanical energy, morphing time, and damage. In particular, the optimization strategy utilizes the adjoint method to efficiently compute the gradient of the objective functional(s) with respect to the design parameters for this coupled thermo-mechanical problem.


2020 ◽  
Vol 8 ◽  
Author(s):  
Daniel Claudino ◽  
Jerimiah Wright ◽  
Alexander J. McCaskey ◽  
Travis S. Humble

By design, the variational quantum eigensolver (VQE) strives to recover the lowest-energy eigenvalue of a given Hamiltonian by preparing quantum states guided by the variational principle. In practice, the prepared quantum state is indirectly assessed by the value of the associated energy. Novel adaptive derivative-assembled pseudo-trotter (ADAPT) ansatz approaches and recent formal advances now establish a clear connection between the theory of quantum chemistry and the quantum state ansatz used to solve the electronic structure problem. Here we benchmark the accuracy of VQE and ADAPT-VQE to calculate the electronic ground states and potential energy curves for a few selected diatomic molecules, namely H2, NaH, and KH. Using numerical simulation, we find both methods provide good estimates of the energy and ground state, but only ADAPT-VQE proves to be robust to particularities in optimization methods. Another relevant finding is that gradient-based optimization is overall more economical and delivers superior performance than analogous simulations carried out with gradient-free optimizers. The results also identify small errors in the prepared state fidelity which show an increasing trend with molecular size.


Author(s):  
Xike Zhao ◽  
Hae Chang Gea ◽  
Wei Song

In this paper the Eigenvalue-Superposition of Convex Models (ESCM) based topology optimization method for solving topology optimization problems under external load uncertainties is presented. The load uncertainties are formulated using the non-probabilistic based unknown-but-bounded convex model. The sensitivities are derived and the problem is solved using gradient based algorithm. The proposed ESCM based method yields the material distribution which would optimize the worst structure response under the uncertain loads. Comparing to the deterministic based topology optimization formulation the ESCM based method provided more reasonable solutions when load uncertainties were involved. The simplicity, efficiency and versatility of the proposed ESCM based topology optimization method can be considered as a supplement to the sophisticated reliability based topology optimization methods.


2012 ◽  
Vol 729 ◽  
pp. 144-149 ◽  
Author(s):  
Imre Felde

The prediction of third type boundary conditions occurring during heat treatment processes is an essential requirement for characterization of heat transfer phenomena. In this work, the performance of four optimization techniques is studied. These models are the Conjugate Gradient Method, the Levenberg-Marquardt Method, the Simplex method and the NSGA II algorithm. The models are used to estimate the heat transfer coefficient during transient heat transfer. The performance of the optimization methods is demonstrated using numerical techniques.


Author(s):  
Kwon-Hee Lee ◽  
Ji-In Heo

In order to achieve greater fuel efficiency and energy conservation, the reduction of weight and enhancement of the performance of structures has been sought. In general, there are two approaches to reducing structural weight. One of which is to use materials that are lighter than steel and the other is to redesign the structure. However, conventional structural optimization methods using gradient-based algorithm directly have difficulties in defining complex shape design variables and preventing mesh distortions. To overcome these difficulties a metamodel-based optimization method is introduced in order to replace the true response by an approximate one. This research presents four case studies of structural design using a metamodel-based approximation model for weight reduction or performance enhancement.


2003 ◽  
Vol 47 (01) ◽  
pp. 1-12 ◽  
Author(s):  
Daniele Peri ◽  
Emilio F. Campana

Whereas shape optimal design has received considerable attention in many industrial contexts, the application of automatic optimization procedures to hydrodynamic ship design has not yet reached the same maturity. Nevertheless, numerical tools, combining together modern computational fluid dynamics and optimization methods, can aid in the ship design, enhancing the operational performances and reducing development and construction costs. This paper represents an attempt of applying a multidisciplinary design optimization (MDO) procedure to the enhancement of the performances of an existing ship. At the present stage the work involves modeling, development, and implementation of algorithms only for the hydrodynamic optimization. For a naval surface combatant, the David Taylor Model Basin (DTMB) model ship 5415, a three-objective functions optimization for a two-discipline design problem is devised and solved in the framework of the MDO approach. A simple decision maker is used to order the Pareto optimal solutions, and a gradient-based refinement is performed on the selected design.


2020 ◽  
Author(s):  
Nicolas Riel ◽  
Boris Kaus ◽  
Nicolas Berlie ◽  
Lisa Rummel ◽  
Eleanor Green

<p>In the last decade, the development of numerical geodynamic tools helped the geoscience community to explore thermo-mechanical processes at play during plate tectonics. Yet, the high computational cost of thermodynamic calculations hampers our ability to quantify multi-phase systems in which the interplay between plate-tectonics and phase transformations leads to magmatism.  Here we use the 'igneous set' of HPx-eos (thermodynamic models for minerals and geological fluids that are based on the Holland & Powell dataset and defined in the THERMOCALC software) to calculate stable phase equilibria in the system K2O–Na2O–CaO–FeO–MgO–Al2O3–SiO2–H2O–TiO2–Fe2O3–Cr2O3 (KNCFMASHTOCr). The calculation is performed by Gibbs free energy minimization at prescribed pressure, temperature and bulk-rock composition and is achieved in two steps. First, we employ a levelling method (iterative change of base) to reduce the number of potential stable phases. Then, the composition and proportions of stable phases at equilibrium are determined using several constrained optimization methods. We explore the computational efficiency of linear programming (e.g., Simplex), Gradient-based (e.g., SLSPQ) and Hessian-based (e.g., Newton-Raphson) methods. The accuracy and performance of tested methods are compared, and applications to geodynamic modelling are discussed.</p>


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