A size optimization procedure for irregularly spaced spot weld design of automotive structures

2021 ◽  
Vol 166 ◽  
pp. 108015
Author(s):  
Lei Yan ◽  
Qing-Tao Guo ◽  
Shu Yang ◽  
Xiang-Wei Liao ◽  
Chang Qi
2015 ◽  
Vol 137 (12) ◽  
Author(s):  
Babak Dizangian ◽  
Mohammad Reza Ghasemi

This article proposes a novel ranked-based method for size optimization of structures. This method uses violation-based sensitivity analysis and borderline adaptive sliding technique (ViS-BLAST) on the margin of feasible nonfeasible (FNF) design space. ViS-BLAST maybe considered a multiphase optimization technique, where in the first phase, the first arbitrary local optimum is found by few analyses and in the second phase, a sequence of local optimum points is found through jumps and BLASTs until the global optimum is found. In fact, this technique reaches a sensitive margin zone where the global optimum is located, with a small number of analyses, utilizing a space-degradation strategy (SDS). This strategy substantially degrades the high order searching space and then proceeds with the proposed ViS-BLAST search for the optimum design. Its robustness and effectiveness are then defied by some well-known benchmark examples. The ViS-BLAST not only speeds up the optimization procedure but also it ensures nonviolated optimum designs.


2015 ◽  
Vol 53 (4) ◽  
pp. 923-934 ◽  
Author(s):  
Ann-Britt Ryberg ◽  
Larsgunnar Nilsson

TAPPI Journal ◽  
2015 ◽  
Vol 14 (2) ◽  
pp. 119-129 ◽  
Author(s):  
VILJAMI MAAKALA ◽  
PASI MIIKKULAINEN

Capacities of the largest new recovery boilers are steadily rising, and there is every reason to expect this trend to continue. However, the furnace designs for these large boilers have not been optimized and, in general, are based on semiheuristic rules and experience with smaller boilers. We present a multiobjective optimization code suitable for diverse optimization tasks and use it to dimension a high-capacity recovery boiler furnace. The objective was to find the furnace dimensions (width, depth, and height) that optimize eight performance criteria while satisfying additional inequality constraints. The optimization procedure was carried out in a fully automatic manner by means of the code, which is based on a genetic algorithm optimization method and a radial basis function network surrogate model. The code was coupled with a recovery boiler furnace computational fluid dynamics model that was used to obtain performance information on the individual furnace designs considered. The optimization code found numerous furnace geometries that deliver better performance than the base design, which was taken as a starting point. We propose one of these as a better design for the high-capacity recovery boiler. In particular, the proposed design reduces the number of liquor particles landing on the walls by 37%, the average carbon monoxide (CO) content at nose level by 81%, and the regions of high CO content at nose level by 78% from the values obtained with the base design. We show that optimizing the furnace design can significantly improve recovery boiler performance.


2010 ◽  
Vol 130 (9) ◽  
pp. 819-825 ◽  
Author(s):  
Takeshi Shinkai ◽  
Keisuke Udagawa ◽  
Hiroshi Furuta ◽  
Akira Shimamura

2014 ◽  
Vol 13 (8) ◽  
pp. 4723-4728
Author(s):  
Pratiksha Saxena ◽  
Smt. Anjali

In this paper, an integrated simulation optimization model for the assignment problems is developed. An effective algorithm is developed to evaluate and analyze the back-end stored simulation results. This paper proposes simulation tool SIMASI (Simulation of assignment models) to simulate assignment models. SIMASI is a tool which simulates and computes the results of different assignment models. This tool is programmed in DOT.NET and is based on analytical approach to guide optimization strategy. Objective of this paper is to provide a user friendly simulation tool which gives optimized assignment model results. Simulation is carried out by providing the required values of matrix for resource and destination requirements and result is stored in the database for further comparison and study. Result is obtained in terms of the performance measurements of classical models of assignment system. This simulation tool is interfaced with an optimization procedure based on classical models of assignment system. The simulation results are obtained and analyzed rigorously with the help of numerical examples. 


1995 ◽  
Author(s):  
A Chattopadhyay ◽  
J Narayan ◽  
N Pagaldipti ◽  
X Wensheng ◽  
S Cheung

2018 ◽  
Author(s):  
Yasemin Basdogan ◽  
John Keith

<div> <div> <div> <p>We report a static quantum chemistry modeling treatment to study how solvent molecules affect chemical reaction mechanisms without dynamics simulations. This modeling scheme uses a global optimization procedure to identify low energy intermediate states with different numbers of explicit solvent molecules and then the growing string method to locate sequential transition states along a reaction pathway. Testing this approach on the acid-catalyzed Morita-Baylis-Hillman (MBH) reaction in methanol, we found a reaction mechanism that is consistent with both recent experiments and computationally intensive dynamics simulations with explicit solvation. In doing so, we explain unphysical pitfalls that obfuscate computational modeling that uses microsolvated reaction intermediates. This new paramedic approach can promisingly capture essential physical chemistry of the complicated and multistep MBH reaction mechanism, and the energy profiles found with this model appear reasonably insensitive to the level of theory used for energy calculations. Thus, it should be a useful and computationally cost-effective approach for modeling solvent mediated reaction mechanisms when dynamics simulations are not possible. </p> </div> </div> </div>


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