Influence of relative density distribution rules on the mechanical compression responses of additive manufactured Ti6Al4V graded lattice structures

Author(s):  
Long Bai ◽  
Xiaoxia Zhou ◽  
Xiaohong Chen ◽  
Liming Xin ◽  
Junfang Zhang ◽  
...  
Polymers ◽  
2021 ◽  
Vol 13 (9) ◽  
pp. 1528
Author(s):  
Khaled G. Mostafa ◽  
Guilherme A. Momesso ◽  
Xiuhui Li ◽  
David S. Nobes ◽  
Ahmed J. Qureshi

Additive manufacturing (AM) enables the production of complex structured parts with tailored properties. Instead of manufacturing parts as fully solid, they can be infilled with lattice structures to optimize mechanical, thermal, and other functional properties. A lattice structure is formed by the repetition of a particular unit cell based on a defined pattern. The unit cell’s geometry, relative density, and size dictate the lattice structure’s properties. Where certain domains of the part require denser infill compared to other domains, the functionally graded lattice structure allows for further part optimization. This manuscript consists of two main sections. In the first section, we discussed the dual graded lattice structure (DGLS) generation framework. This framework can grade both the size and the relative density or porosity of standard and custom unit cells simultaneously as a function of the structure spatial coordinates. Popular benchmark parts from different fields were used to test the framework’s efficiency against different unit cell types and grading equations. In the second part, we investigated the effect of lattice structure dual grading on mechanical properties. It was found that combining both relative density and size grading fine-tunes the compressive strength, modulus of elasticity, absorbed energy, and fracture behavior of the lattice structure.


2020 ◽  
Vol 61 (2/3/4) ◽  
pp. 185
Author(s):  
Bin Tu ◽  
Huazhong Lu ◽  
Jian Mu ◽  
Xijia Liu ◽  
Tinghao Zhang ◽  
...  

2020 ◽  
Vol 11 (4) ◽  
pp. 535-545
Author(s):  
Asliah Seharing ◽  
Abdul Hadi Azman ◽  
Shahrum Abdullah

PurposeThe objective of this paper is to identify suitable lattice structure patterns for the design of porous bone implants manufactured using additive manufacturing.Design/methodology/approachThe study serves to compare and analyse the mechanical behaviours between cubic and octet-truss gradient lattice structures. The method used was uniaxial compression simulations using finite element analysis to identify the translational displacements.FindingsFrom the simulation results, in comparison to the cubic lattice structure, the octet-truss lattice structure showed a significant difference in mechanical behaviour. In the same design space, the translational displacement for both lattice structures increased as the relative density decreased. Apart from the relative density, the microarchitecture of the lattice structure also influenced the mechanical behaviour of the gradient lattice structure.Research limitations/implicationsGradient lattice structures are suitable for bone implant applications because of the variation of pore sizes that mimic the natural bone structures. The complex geometry that gradient lattice structures possess can be manufactured using additive manufacturing technology.Originality/valueThe results demonstrated that the cubic gradient lattice structure has the best mechanical behaviour for bone implants with appropriate relative density and pore size.


Author(s):  
Jenmy Zimi Zhang ◽  
Conner Sharpe ◽  
Carolyn Conner Seepersad

Abstract This paper presents a computationally tractable approach for designing lattice structures for stiffness and strength. Yielding in the mesostructure is determined by a worst-case stress analysis of the homogenization simulation data. This provides a physically meaningful, generalizable, and conservative way to estimate structural failure in three-dimensional functionally graded lattice structures composed of any unit cell architectures. Computational efficiency of the design framework is ensured by developing surrogate models for the unit cell stiffness and strength as a function of density. The surrogate models are then used in the coarse-scale analysis and synthesis. The proposed methodology further uses a compact representation of the material distribution via B-splines, which reduces the size of the design parameter space while ensuring a smooth density variation that is desirable for manufacturing. The proposed method is demonstrated in compliance minimization studies using two types of unit cells with distinct mechanical properties. The effects of B-spline mesh refinement and the presence of a stress constraint on the optimization results are also investigated.


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