A Graph Theoretic Approach for Near Real-Time Prediction of Part-Level Thermal History in Metal Additive Manufacturing Processes

Author(s):  
Reza Yavari ◽  
Kevin D. Cole ◽  
Prahalad Rao

Abstract The goal of this work is to predict the effect of part geometry and process parameters on the instantaneous spatial distribution of heat, called the heat flux or thermal history, in metal parts as they are being built layer-by-layer using additive manufacturing (AM) processes. In pursuit of this goal, the objective of this work is to develop and verify a graph theory-based approach for predicting the heat flux in metal AM parts. This objective is consequential to overcome the current poor process consistency and part quality in AM. One of the main reasons for poor part quality in metal AM processes is ascribed to the heat flux in the part. For instance, constrained heat flux because of ill-considered part design leads to defects, such as warping and thermal stress-induced cracking. Existing non-proprietary approaches to predict the heat flux in AM at the part-level predominantly use mesh-based finite element analyses that are computationally tortuous — the simulation of a few layers typically requires several hours, if not days. Hence, to alleviate these challenges in metal AM processes, there is a need for efficient computational thermal models to predict the heat flux, and thereby guide part design and selection of process parameters instead of expensive empirical testing. Compared to finite element analysis techniques, the proposed mesh-free graph theory-based approach facilitates layer-by-layer simulation of the heat flux within a few minutes on a desktop computer. To explore these assertions we conducted the following two studies: (1) comparing the heat diffusion trends predicted using the graph theory approach, with finite element analysis and analytical heat transfer calculations based on Green’s functions for an elementary cuboid geometry which is subjected to an impulse heat input in a certain part of its volume, and (2) simulating the layer-by-layer deposition of three part geometries in a laser powder bed fusion metal AM process with: (a) Goldak’s moving heat source finite element method, (b) the proposed graph theory approach, and (c) further comparing the heat flux predictions from the last two approaches with a commercial solution. From the first study we report that the heat flux trend approximated by the graph theory approach is found to be accurate within 5% of the Green’s functions-based analytical solution (in terms of the symmetric mean absolute percentage error). Results from the second study show that the heat flux trends predicted for the AM parts using graph theory approach agrees with finite element analysis with error less than 15%. More pertinently, the computational time for predicting the heat flux was significantly reduced with graph theory, for instance, in one of the AM case studies the time taken to predict the heat flux in a part was less than 3 minutes using the graph theory approach compared to over 3 hours with finite element analysis. While this paper is restricted to theoretical development and verification of the graph theory approach for heat flux prediction, our forthcoming research will focus on experimental validation through in-process sensor-based heat flux measurements.

Author(s):  
M. Reza Yavari ◽  
Kevin D. Cole ◽  
Prahalada Rao

The goal of this work is to predict the effect of part geometry and process parameters on the instantaneous spatiotemporal distribution of temperature, also called the thermal field or temperature history, in metal parts as they are being built layer-by-layer using additive manufacturing (AM) processes. In pursuit of this goal, the objective of this work is to develop and verify a graph theory-based approach for predicting the temperature distribution in metal AM parts. This objective is consequential to overcome the current poor process consistency and part quality in AM. One of the main reasons for poor part quality in metal AM processes is ascribed to the nature of temperature distribution in the part. For instance, steep thermal gradients created in the part during printing leads to defects, such as warping and thermal stress-induced cracking. Existing nonproprietary approaches to predict the temperature distribution in AM parts predominantly use mesh-based finite element analyses that are computationally tortuous—the simulation of a few layers typically requires several hours, if not days. Hence, to alleviate these challenges in metal AM processes, there is a need for efficient computational models to predict the temperature distribution, and thereby guide part design and selection of process parameters instead of expensive empirical testing. Compared with finite element analyses techniques, the proposed mesh-free graph theory-based approach facilitates prediction of the temperature distribution within a few minutes on a desktop computer. To explore these assertions, we conducted the following two studies: (1) comparing the heat diffusion trends predicted using the graph theory approach with finite element analysis, and analytical heat transfer calculations based on Green’s functions for an elementary cuboid geometry which is subjected to an impulse heat input in a certain part of its volume and (2) simulating the laser powder bed fusion metal AM of three-part geometries with (a) Goldak’s moving heat source finite element method, (b) the proposed graph theory approach, and (c) further comparing the thermal trends predicted from the last two approaches with a commercial solution. From the first study, we report that the thermal trends approximated by the graph theory approach are found to be accurate within 5% of the Green’s functions-based analytical solution (in terms of the symmetric mean absolute percentage error). Results from the second study show that the thermal trends predicted for the AM parts using graph theory approach agree with finite element analyses, and the computational time for predicting the temperature distribution was significantly reduced with graph theory. For instance, for one of the AM part geometries studied, the temperature trends were predicted in less than 18 min within 10% error using the graph theory approach compared with over 180 min with finite element analyses. Although this paper is restricted to theoretical development and verification of the graph theory approach, our forthcoming research will focus on experimental validation through in-process thermal measurements.


2010 ◽  
Vol 426-427 ◽  
pp. 151-155 ◽  
Author(s):  
Ming Di Wang ◽  
Shi Hong Shi ◽  
Dun Wen Zuo

For the disadvantages of the lateral powder feeding and multi-lateral coaxial powder feeding process in laser cladding rapid prototyping process, a new process of hollow focusing laser, powder tube being middle and inside-beam powder feeding is put forward, which can be especially apply in laser cladding. In this paper, the finite element analysis model of temperature of the laser cladding using inside-beam powder feeding is established, temperature distribution of the single-layer in laser cladding is researched, which is theoretically useful for controlling the quality of microstructure and to prevent the cracks. When adopting finite element analysis software, Ansys, the layer unit is acted layer-by-layer, the full simulation of real cladding deposition process will be realized if moving boundary. Finally, some experiments validate the simulation results. Compared with the original mode, it can be found that if adopting the system of the laser cladding rapid manufacturing using inside-beam powder feeding, the temperature distribution is different and it will lead to a denser microstructure.


2007 ◽  
Vol 361-363 ◽  
pp. 745-748 ◽  
Author(s):  
Helene Citterio-Bigot ◽  
S. Jakani ◽  
Abdelilah Benmarouane ◽  
Pierre Millet ◽  
Alain Lodini

The aim of this study was to create a nano-structured coating using Plasma Thermal Spraying (PTS). This process consists in introducing pre-agglomerated nanosized particles in a high-temperature and high-velocity gas jet and projected them onto the substrate to form, layer by layer, a nanostructured coating. In order to retain nanometer grain sizes in the deposited coating through specific PTS technologies, a thermal field and velocity distribution in the plasma jet are analytically calculated. A finite element analysis is employed to calculate the thermal field evolution inside the agglomerated particles and the thermal induced internal stress distribution is determined. The parameters determined by the theoretical analysis are used for experimental coatings. The average crystallite size of nano-hydroxyapatite powder was 90nm. After deposit via Plasma Thermal Spraying (PTS) process and followed by a 2 hours heat treatment to reduce amorphous fraction, the experimental deposited coating shows that it retains the nanometer crystallite sizes. The substructure of nanocrystals was evaluated at about 120nm in size. Such a nanocoating may play the role of nucleation site to bone, allowing a faster stabilization of the implant.


Author(s):  
Qingbin Liu ◽  
Ming C. Leu

Rapid Freeze Prototyping (RFP) can generate three-dimensional ice patterns from CAD models by depositing and solidifying water droplets layer by layer. One important issue of the RFP process is how to fabricate the ice pattern to desired accuracy in an acceptable short time. The waiting time between two successive layers is a critical factor. A waiting time that is too short will lead to unacceptable part accuracy, while a waiting time that is too long will lead to an excessive build time. Finite Element Analysis is employed in the study, as described in the present paper, to predict the solidification time of a newly deposited water layer and to develop a better understanding of heat transfer during the RFP process. ANSYS is utilized to develop software for the prediction of solidification time. Effect of various process parameters on the solidification time of an ice column and a vertical ice wall is investigated. These parameters include environment temperature, heat convection coefficient, initial water droplet temperature, layer thickness, and waiting time between two successive layers.


Materials ◽  
2021 ◽  
Vol 14 (23) ◽  
pp. 7467
Author(s):  
Meng-Hsiu Tsai ◽  
Chia-Ming Yang ◽  
Yu-Xuan Hung ◽  
Chao-Yong Jheng ◽  
Yen-Ju Chen ◽  
...  

Ti6Al4V specimens with porous structures can be fabricated by additive manufacturing to obtain the desired Young’s modulus. Their mechanical strength and deformation behavior can be evaluated using finite element analysis (FEA), with various models and simulation methodologies described in the existing literature. Most studies focused on the evaluation accuracy of the mechanical strength and deformation behavior using complex models. This study presents a simple elastic model for brittle specimens followed by an electron beam additive manufacturing (EBAM) process to predict the initial crack site and threshold of applied stress related to the failure of cubic unit lattice structures. Six cubic lattice specimens with different porosities were fabricated by EBAM, and compression tests were performed and compared to the FEA results. In this study, two different types of deformation behavior were observed in the specimens with low and high porosities. The adopted elastic model and the threshold of applied stress calculated via FEA showed good capabilities for predicting the initial crack sites of these specimens. The methodology presented in this study should provide a simple yet accurate method to predict the fracture initiation of porous structure parts.


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