The quality of powder layers, specifically their packing density and surface uniformity, is a critical factor influencing the quality of components produced by powder bed metal additive manufacturing (AM) processes, including selective laser melting, electron beam melting and binder jetting. The present work employs a computational model to study the critical influence of powder cohesiveness on the powder recoating process in AM. The model is based on the discrete element method (DEM) with particle-to-particle and particle-to-wall interactions involving frictional contact, rolling resistance and cohesive forces. Quantitative metrics, namely the spatial mean values and standard deviations of the packing fraction and surface profile field, are defined in order to evaluate powder layer quality. Based on these metrics, the size-dependent behavior of exemplary plasma-atomized Ti-6Al-4V powders during the recoating process is studied. It is found that decreased particle size / increased cohesiveness leads to considerably decreased powder layer quality in terms of low, strongly varying packing fractions and highly non-uniform surface profiles. For relatively fine-grained powders (mean particle diameter 17µm), it is shown that cohesive forces dominate gravity forces by two orders of magnitude leading to low quality powder layers not suitable for subsequent laser melting without additional layer / surface finishing steps. Besides particle-to-particle adhesion, this contribution quantifies the influence of mechanical bulk powder material parameters, nominal layer thickness, blade velocity as well as particleto-wall adhesion. Finally, the implications of the resulting powder layer characteristics on the subsequent melting process are discussed and practical recommendations are given for the choice of powder recoating process parameters. While the present study focuses on a rigid blade recoating mechanism, the proposed simulation framework can be applied to and the general results can be transferred to systems based on alternative recoating tools such as soft blades, rakes or rotating rollers.
The cohesive interactions between fine metal powder particles crucially influence their flow behavior, which is in turn important to many powder-based manufacturing processes including emerging methods for powder-based metal additive manufacturing (AM). The present work proposes a novel modeling and characterization approach for micronscale metal powders, with a special focus on characteristics of importance to powder-bed AM. The model is based on the discrete element method (DEM), and the considered particle-to-particle and particle-to-wall interactions involve frictional contact, rolling resistance and cohesive forces. Special emphasis lies on the modeling of cohesion. The proposed adhesion force law is defined by the pull-off force resulting from the surface energy of powder particles in combination with a van-der-Waals force curve regularization. The model is applied to predict the angle of repose (AOR) of exemplary spherical Ti-6Al-4V powders, and the surface energy value underlying the adhesion force law is calibrated by fitting the corresponding angle of repose values from numerical and experimental funnel tests. To the best of the authors' knowledge, this is the first work providing an experimental estimate for the effective surface energy of the considered class of metal powders. By this approach, an effective surface energy of 0.1mJ/m 2 is found for the investigated Ti-6Al-4V powder. This value is considerably lower than typical experimental values for flat metal contact surfaces in the range of 30 − 50mJ/m 2 , indicating the crucial influence of factors such as surface roughness and potential chemical surface contamination / oxidation on fine metal powders. More importantly, the present study demonstrates that a neglect of the related cohesive forces leads to a drastical underestimation of the AOR and, consequently, to an insufficient representation of the bulk powder behavior.
Powder bed fusion additive manufacturing (PBFAM) of metals has the potential to enable new paradigms of product design, manufacturing and supply chains while accelerating the realization of new technologies in the medical, aerospace, and other industries. Currently, wider adoption of PBFAM is held back by difficulty in part qualification, high production costs and low production rates, as extensive process tuning, post-processing, and inspection are required before a final part can be produced and deployed. Physics-based modeling and predictive simulation of PBFAM offers the potential to advance fundamental understanding of physical mechanisms that initiate process instabilities and cause defects. In turn, these insights can help link process and feedstock parameters with resulting part and material properties, thereby predicting optimal processing conditions and inspiring the development of improved processing hardware, strategies and materials. This work presents recent developments of our research team in the modeling of metal PBFAM processes spanning length scales, namely mesoscale powder modeling, mesoscale melt pool modeling, macroscale thermo-solid-mechanical modeling and microstructure modeling.Ongoing work in experimental validation of these models is also summarized. In conclusion, we discuss the interplay of these individual submodels within an integrated overall modeling approach, along with future research directions. K E Y W O R D Sadditive manufacturing, defects, melt pool, microstructure, modeling and simulation, powder, powder bed fusion, residual stressesThis is an open access article under the terms of the Creative Commons Attribution License, which permits use, distribution and reproduction in any medium, provided the original work is properly cited.
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.
hi@scite.ai
10624 S. Eastern Ave., Ste. A-614
Henderson, NV 89052, USA
Copyright © 2024 scite LLC. All rights reserved.
Made with 💙 for researchers
Part of the Research Solutions Family.