增材制造变密度开尔文晶格结构的力学性能:一种新的开尔文单元格设计方法

K. Park, Gil-Oh Kim, Jung-Gil Kim, Y. Roh
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引用次数: 3

摘要

与开尔文晶胞的机械响应相关的行为可以通过优化参数集来改善。在此,我们提出了一种通过对24个顶点的坐标进行函数化来控制开尔文晶胞的形状的方法。此外,我们通过有限元分析(FEA)使用相对密度和晶格图案化验证了开尔文晶格结构的物理性质。因此,我们为开尔文晶胞设计了一种可以控制晶胞纵横比的设计方法。此外,我们使用支柱截面和六边形内角作为变量估计了相对密度,并获得了96.3–99.7%的精度。有限元分析结果表明,随着钛合金1×1×1晶格结构的相对密度增加到0.00800、0.03065、0.11194、0.22789和0.36246,屈服强度急剧增加到0.67、2.79、10.23,分别为27.27和51.82MPa。当1×1×1、2×2×2、3×3×3和4×4×4晶格结构配置为mm时,晶格结构的屈服强度收敛为3×3。
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Mechanical properties of additive manufactured variable-density Kelvin lattice structures: a novel design method for Kelvin unit cells
ABSTRACT Behaviors associated with the mechanical responses of a Kelvin unit cell can be improved by optimizing the parameter sets. Herein, we present a shape control method for a Kelvin unit cell by functionalizing the coordinates of 24 vertices. Further, we verified the physical properties of Kelvin lattice structures using relative density and lattice patterning through finite element analysis (FEA). Consequently, we devised a design method for the Kelvin unit cell that can control the cell aspect ratio. Furthermore, we estimated the relative density using the strut section and interior angles of a hexagon as variables, and achieved an accuracy of 96.3–99.7%. The FEA results revealed that with an increase in the relative density of the 1 × 1 × 1 lattice structure of titanium alloy to 0.00800, 0.03065, 0.11194, 0.22789 and 0.36246, the yield strength sharply increased to 0.67, 2.79, 10.23, 27.27 and 51.82 MPa, respectively. When the 1 × 1 × 1, 2 × 2 × 2, 3 × 3 × 3 and 4 × 4 × 4 lattice structures were configured with mm, the yield strength of the lattice structure converged in the 3 × 3 × 3 pattern.
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来源期刊
CiteScore
3.90
自引率
9.50%
发文量
24
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