Search

Computationally modeling the laser powder bed fusion process can be expensive despite the fact that the laser covers a small fraction of the entire domain. Hence, we developed GO-MELT, a multilevel approach inspired by the variational multiscale method. GO-MELT calculates the full temperature solution using three coupled thermal solvers, each solving one of three overlapping domains, subsequently referred to as levels. Level 1's solver obtains a global, coarse-scale solution. Level 2's solver computes a meso-scale thermal field spanning the melt pool region. Level 3's solver obtains a fine-scale temperature field spanning the laser's immediate region. Coarser solutions provide boundary conditions for finer solvers. Finer solutions compute subgrid scales that influence coarser solvers through additional source terms. Being independently meshed, Levels 2 and 3 can track a laser along its tool path without remeshing. Moreover, fixed-sized, structured meshes allow for GPU acceleration using Google's JAX library with just-in-time compilation. Five case studies were conducted to demonstrate proper convergence of GO-MELT, to show that GO-MELT can reach the same accuracy as a uniform mesh with fewer degrees of freedom, and to quantify the computational load from each level's solver. A simulated production run averaged 1.64 ms per time step after taking 9.36 h to complete 20.5 million time steps, which is approximately 678 × faster than a uniform mesh solver with identical resolution and GPU acceleration. Future work will implement different solvers into GO-MELT to improve fidelity and speed. [Display omitted] • Developed multiscale framework inspired by VMS to combine separate thermal solvers. • Integrated GPU acceleration in Python using Google's JAX library with JIT compilation. • Simulated LPBF printing a 10 mm cube (20.5 million time steps) in 9.36 h. • Achieved 678x speedup compared to a uniform mesh of the same resolution. [ABSTRACT FROM AUTHOR]

Additive manufacturing (AM) simulations offer an alternative to expensive AM experiments to study the effects of processing conditions on granular microstructures. Existing AM simulations lack support from reliable validation techniques. The stochastic nature and spatial heterogeneity of microstructures make it difficult to validate the simulated microstructures against experimentally obtained images through statistical measures such as average grain size. Another challenge is the lack of reliable and automated methods to calibrate the model parameters, which are unknown and difficult to measure directly from experiments. To overcome these two challenges, we first present a novel metric to quantify the difference between granular microstructures. Then, using this metric in conjunction with Bayesian optimization, we present a framework that can be used to reliably and efficiently calibrate the model parameters. We employ this framework to first calibrate the substrate microstructure simulation and then the laser scan microstructure simulation for Inconel 625. Results show that the framework allows successful calibration of the model parameters in just a small number of simulations. [ABSTRACT FROM AUTHOR]

Creation of new alloys through in-situ alloying in additive manufacturing is being actively explored to improve the properties and performance of manufactured parts. Multiphysics models are often used to investigate the underlying physics controlling AM processes using high-fidelity simulations of individual powder particle melting within the meltpool. In this paper, we present a novel multiphysics-multiphase model for simulating multicomponent powder beds during the AM process. A convection–diffusion formulation for component mass fraction, in conjunction with the Navier–Stokes equations and enthalpy form of the energy equation, enable us to predict the phase evolution in multicomponent beds and the dispersion of solute metals in the melt pool during the process. A non-equilibrium phase diagram (NEPD) model that incorporates the associated phase diagram is introduced to obtain the mass fraction in both solid and liquid phases as well as local temperature and liquid fraction by efficiently solving a set of nonlinear equations locally at each computational cell. This work introduces a numerical method for multicomponent Al-Zr binary material system for light-weight aluminum alloys, specifically demonstrating its efficacy and accuracy for eutectic solidification of this multicomponent. [ABSTRACT FROM AUTHOR]

This paper presents a general Convolution Hierarchical Deep-learning Neural Networks (C-HiDeNN) computational framework for solving partial differential equations. This is the first paper of a series of papers devoted to C-HiDeNN. We focus on the theoretical foundation and formulation of the method. The C-HiDeNN framework provides a flexible way to construct high-order C n approximation with arbitrary convergence rates and automatic mesh adaptivity. By constraining the C-HiDeNN to build certain functions, it can be degenerated to a specification, the so-called convolution finite element method (C-FEM). The C-FEM will be presented in detail and used to study the numerical performance of the convolution approximation. The C-FEM combines the standard C 0 FE shape function and the meshfree-type radial basis interpolation. It has been demonstrated that the C-FEM can achieve arbitrary orders of smoothness and convergence rates by adjusting the different controlling parameters, such as the patch function dilation parameter and polynomial order, without increasing the degrees of freedom of the discretized systems, compared to FEM. We will also present the convolution tensor decomposition method under the reduced-order modeling setup. The proposed methods are expected to provide highly efficient solutions for extra-large scale problems while maintaining superior accuracy. The applications to transient heat transfer problems in additive manufacturing, topology optimization, GPU-based parallelization, and convolution isogeometric analysis have been discussed. [ABSTRACT FROM AUTHOR]

Metal powder-based Additive Manufacturing (AM) processes are increasingly used in industry and science due to their unique capability of building complex geometries. However, the immense computational cost associated with AM predictive models hinders the further industrial adoption of these technologies for time-sensitive applications, process design with uncertainties or real-time process control. In this work, a novel approach to accelerate the explicit finite element analysis of the transient heat transfer of AM processes is proposed using Graphical Processing Units. The challenges associated with this approach are enumerated and multiple strategies to overcome each challenge are discussed. The performance of the proposed algorithms is evaluated on multiple test cases. Speed-ups of about 100 ×–150 × compared to an optimized single CPU core implementation for the best strategy were achieved. [ABSTRACT FROM AUTHOR]

One goal of modeling for metal Additive Manufacturing (AM) is to predict the resultant mechanical properties from given manufacturing process parameters and intrinsic material properties, thereby reducing uncertainty in the material built. This can dramatically reduce the time and cost for the development of new products using AM. We have realized the seamless linking of models for the manufacturing process, material structure formation, and mechanical response through an integrated multi-physics modeling framework. The sequentially coupled modeling framework relies on the concept that the results from each model used in the framework are contained in space-filling volume elements using a prescribed structure. This framework is implemented to show a prediction of the decrease in fatigue life caused by insufficient fusion resulting from low laser power relative to the hatch spacing. In this demonstration, powder spreading and thermal-fluid flow models are used to predict the thermal history and void formation in a multilayer, multi-track build with different processing conditions. The results of these predictions are passed to a cellular automaton-based prediction of grain structure. Finally, the predicted grain and void structure is passed to a reduced-order micromechanics-based model to predict mechanical properties and fatigue life arising from the different processing conditions used in the process model. The simulation results from this combination of models demonstrate qualitative agreement with experimental observations from literature, showing the appealing potential of an integrated framework. [ABSTRACT FROM AUTHOR]

Additive manufacturing (AM) possesses appealing potential for manipulating material compositions, structures and properties in end-use products with arbitrary shapes without the need for specialized tooling. Since the physical process is difficult to experimentally measure, numerical modeling is a powerful tool to understand the underlying physical mechanisms. This paper presents our latest work in this regard based on comprehensive material modeling of process-structure-property relationships for AM materials. The numerous influencing factors that emerge from the AM process motivate the need for novel rapid design and optimization approaches. For this, we propose data-mining as an effective solution. Such methods—used in the process-structure, structure-properties and the design phase that connects them—would allow for a design loop for AM processing and materials. We hope this article will provide a road map to enable AM fundamental understanding for the monitoring and advanced diagnostics of AM processing. [ABSTRACT FROM AUTHOR]

In this paper, a parallelized 3D cellular automaton computational model is developed to predict grain morphology for solidification of metal during the additive manufacturing process. Solidification phenomena are characterized by highly localized events, such as the nucleation and growth of multiple grains. As a result, parallelization requires careful treatment of load balancing between processors as well as interprocess communication in order to maintain a high parallel efficiency. We give a detailed summary of the formulation of the model, as well as a description of the communication strategies implemented to ensure parallel efficiency. Scaling tests on a representative problem with about half a billion cells demonstrate parallel efficiency of more than 80% on 8 processors and around 50% on 64; loss of efficiency is attributable to load imbalance due to near-surface grain nucleation in this test problem. The model is further demonstrated through an additive manufacturing simulation with resulting grain structures showing reasonable agreement with those observed in experiments. [ABSTRACT FROM AUTHOR]

Selective Electron Beam Melting (SEBM) is a promising powder-based metallic Additive Manufacturing (AM) technology. However, most powder-scale modeling efforts are limited to single track process, while it is also difficult to experimentally observe the interaction between tracks and layers. In this study, we develop an integrated modeling framework to investigate the SEBM process of multiple tracks and multiple layers. This approach consists of a Discrete Element model of powder spreading and a Computational Fluid Dynamics (CFD) model of powder melting. These two models exchange 3D geometrical data as a cycle to reproduce the manufacturing process of multiple tracks along various scan paths in multiple powder layers. This integrated modeling approach enables further understanding of how current tracks and layers interact with previous ones leading to inter-track/layer voids. It also incorporates more influential factors, particularly the layer-wise scan strategy. The inter-layer/track voids due to the lack of fusion are systematically discussed in light of our simulation results which qualitatively agree with experimental observations in literature. [ABSTRACT FROM AUTHOR]

Directed energy deposition (DED) is an advanced additive manufacturing technology for the fabrication of near-net-shape metal parts with complex geometries and high performance metrics. Studying the grain structure evolution during the process is pivotal to evaluating and tailoring the as-built products' mechanical properties. However, it is time-consuming to simulate the multi-layer deposition process using the physics-based numerical model to optimize the process parameters for achieving the desired microstructure. In this paper, a physics-informed machine learning algorithm to predict the grain structure in the DED process is proposed. To generate training data for the machine learning algorithm, we use an experimentally validated cellular automaton finite volume method (CAFVM) for DED Inconel 718, where CA is applied to model the grain structure and FVM to simulate the heat transfer. We develop a neural network model to identify the correlation between the local thermal features and their corresponding grain structure characteristics. The inputs and outputs of the neural network (NN) model are selected based on the governing physics, and a novel way to extract them is proposed. The NN model can quickly predict the grain structure characteristics with the local thermal data for thin-wall builds, and the predictions are in good agreement with the numerical simulation results. We expect the proposed method can benefit other metal additive manufacturing technologies to formulate efficient and accurate process-structure relationships and in-process feedback control. [Display omitted] • Predict additively manufactured grain structure with a machine learning method. • An 3D cellular automaton finite volume method for "the ground truth" microstructure. • Strategy to represent the grain size and aspect ratio variation in a neural network. • Simulated thin-wall builds of Inconel 718 by directed energy deposition. [ABSTRACT FROM AUTHOR]

Additive manufacturing (AM) is an emerging technology that fuses deposited powder materials together layer-by-layer using a localized heat source to create an arbitrarily complex geometry. This technology is an inherently multiphysics problem, involving the simultaneous evolution of fluid flow, heat transfer, free surface, laser-material interaction and material phases including solid, liquid and gas. Multiphysics and multiphase models are typically used to understand the dominant physics driving AM processes through high fidelity simulations resolving the individual powders as they melt onto the substrate. However, these types of high fidelity models have not been applicable to modeling directed energy deposition (DED) process, where powders are delivered through the ambient vapor onto the substrate by a nozzle and subsequently fused. This paper presents a novel multiphase thermo-fluid formulation for modeling DED processes. A diffuse level set formulation coupled with the Navier–Stokes, energy conservation and radiative transport equation allows us to model complex free surface, fluid flow, thermal and laser interaction evolution. In addition, our formulation enables us to resolve the vapor flow field and its effect on deposited material during AM processes. The accuracy of our proposed method is assessed by comparing with literature solutions and experimental benchmarks. Our proposed formulation is then used to model simple DED processes that enable us to visualize the entrainment of powder particles into the melt pool. This process elucidates the dominant physical forces that can drive powders into the melt pool as well as their effect on the melt pool evolution within DED processes. • A novel formulation is proposed to model solid–liquid–vapor flow with phase change. • Conservative level set and balanced force algorithm allow robust treatment of moving interfaces. • Controlled benchmark experiments validate the proposed model. • Directed energy deposition simulations elucidate particle entrainment effects. [ABSTRACT FROM AUTHOR]

Abstract Additive manufacturing (AM) processes produce unique microstructures compared with other manufacturing processes because of the large thermal gradient, high solidification rate and other local temperature variations caused by the repeated heating and melting. However, the effect of these thermal profiles on the microstructure is not thoroughly understood. In this work, a 3D cellular automaton method is coupled to a finite volume method to predict the grain structure of an alloy, e.g. Inconel 718, fabricated by AM. The heat convection due to thermocapillary flow inside the melt pool is resolved by the finite volume method for a real and accurate temperature field, while an enriched grain nucleation scheme is implemented to capture epitaxial grain growth following the mechanism identified from experiments. Simulated microstructure results are shown to be in qualitative agreement with experimental result and the effects of the process parameters on both thermal characteristics and the grain structure are identified. The 3D cellular automaton finite volume method results establish our approach as a powerful technique to model grain evolution for AM and to address the process-structure-property relationship. Graphical Abstract Unlabelled Image Highlights • A 3D cellular automata finite volume method for additive manufacturing is presented, including an enriched nucleation model • The grain structure in the Directed Energy Deposition of IN718 alloy is simulated by the proposed method • The effects of the processing parameters on the resulting grain structure of IN718 alloy are elaborated via the simulation • Sandwich- and zig-zag patterns of grain structure observed in experiments are captured and explained by the proposed model [ABSTRACT FROM AUTHOR]