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Energy absorption prediction for lattice structure based on D2 shape distribution and machine learning

机译:基于D2形状分布和机器学习的晶格结构吸能预测

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Although lattice structure (LS) has the advantages of light weight, energy absorption, and high specific strength, exhibiting different mechanical properties with different structural forms. Thus, the vast design space gives a great challenge for properties prediction of LS. In this research, 210 unit cells with different shapes were designed and their D2 vectors describing the shape were extracted. A deep neural network method based on D2 distribution was employed to predict energy absorption effects. Moreover, to validate the transferability of the method, three new unit cells were designed and fabricated by additive manufacturing for experiments. The results show that the proposed method can well predict the energy absorption effect with similar to 13 error and the performance rank even of novel unit cells beyond the dataset. A good correlation between experimental values and predictions demonstrates the effectiveness of the method. In addition, through investigation of size effect for lattice structure, it is found that the energy absorption effect has a slow increase with the size factor, and their performance rank does not vary with the change of the size factor. This study could contribute to accelerating the design process of LS for specific applications.
机译:虽然晶格结构(LS)具有重量轻、吸能大、比强度高等优点,但表现出不同的力学性能和不同的结构形式。因此,广阔的设计空间给LS的性能预测带来了巨大的挑战。在这项研究中,设计了 210 个不同形状的晶胞,并提取了描述其形状的 D2 向量。采用基于D2分布的深度神经网络方法预测能量吸收效应。此外,为了验证该方法的可转移性,通过增材制造设计并制造了三个新的晶胞用于实验。结果表明,所提方法能够较好地预测能量吸收效应,误差接近13%,甚至能预测数据集之外的新型晶胞的性能等级。实验值与预测值之间的良好相关性证明了该方法的有效性。此外,通过对晶格结构尺寸效应的研究发现,吸能效应随尺寸因子的变化而缓慢增加,其性能等级不随尺寸因子的变化而变化。本研究有助于加快LS针对特定应用的设计过程。

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