Desirability function analysis approach for optimization of fused deposition modelling process parameters

IF 0.7 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING
Hariprasad Tarigonda, Koyyagura Lakshmi Kala, Peedinti Gnanaprakash, Doddipalli Raghurami Reddy, Konareddy Harsha Vardhan Reddy
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引用次数: 0

Abstract

Abstract This study uses desirability function analysis to optimize the process parameters namely layer thickness, fill pattern, fill density, and build orientation for fused deposition modelling on polyethylene terephthalate glycol material. The Taguchi-desirability function analysis is one of the optimization techniques for the multi-objective decision-making process. Taguchi L 9 orthogonal array is employed in the test trials during the fused deposition modelling process. The output responses measured are dimension error, ductility, and tensile strength. The goal of process parameter optimization is to attain the best of the trials for minimal dimension error and maximum tensile strength and ductility. The best feasible amalgamation of input variables is discovered for the investigated and assessed response features utilizing desirability function analysis. As per the results obtained from experiments, it is concluded that the optimal combination of parameters is layer thickness of 0.1 mm, build orientation of 0°, fill density of 90 % and hexa fill pattern. By following this combination, the error in the dimensions was slightly increased which needed to be reduced, but both tensile strength and ductility were increased which are more desirable characteristics.
优选熔融沉积建模工艺参数的可取函数分析方法
摘要本研究利用可取函数分析优化聚对苯二甲酸乙二醇酯材料熔融沉积建模的工艺参数,即层厚、填充模式、填充密度和构建方向。田口期望函数分析是多目标决策过程的优化技术之一。在熔融沉积建模过程中,采用田口l9正交阵列进行试验。测量的输出响应是尺寸误差、延展性和抗拉强度。工艺参数优化的目标是获得最小尺寸误差和最大拉伸强度和延展性的最佳试验。利用期望函数分析,为所调查和评估的响应特征发现了最佳可行的输入变量合并。实验结果表明,最优的参数组合为层厚0.1 mm,构筑方向0°,填充密度90%,六边形填充模式。通过遵循这种组合,尺寸误差略有增加,这需要减少,但抗拉强度和延展性都增加了,这是更理想的特性。
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来源期刊
CiteScore
1.30
自引率
12.50%
发文量
119
审稿时长
6.4 months
期刊介绍: The International Journal of Materials Research (IJMR) publishes original high quality experimental and theoretical papers and reviews on basic and applied research in the field of materials science and engineering, with focus on synthesis, processing, constitution, and properties of all classes of materials. Particular emphasis is placed on microstructural design, phase relations, computational thermodynamics, and kinetics at the nano to macro scale. Contributions may also focus on progress in advanced characterization techniques. All articles are subject to thorough, independent peer review.
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