3D bioprinting with cell containing bioinks show great promise in the biofabrication of patient specific tissue constructs. To fulfil the multiple requirements of a bioink, a wide range of materials and bioink composition are being developed and evaluated with regard to cell viability, mechanical performance and printability. It is essential that the printability and printing fidelity is not neglected since failure in printing the targeted architecture may be catastrophic for the survival of the cells and consequently the function of the printed tissue. However, experimental evaluation of bioinks printability is time-consuming and must be kept at a minimum, especially when 3D bioprinting with cells that are valuable and costly. This paper demonstrates how experimental evaluation could be complemented with computer based simulations to evaluate newly developed bioinks. Here, a computational fluid dynamics simulation tool was used to study the influence of different printing parameters and evaluate the predictability of the printing process. Based on data from oscillation frequency measurements of the evaluated bioinks, a full stress rheology model was used, where the viscoelastic behaviour of the material was captured. Simulation of the 3D bioprinting process is a powerful tool and will help in reducing the time and cost in the development and evaluation of bioinks. Moreover, it gives the opportunity to isolate parameters such as printing speed, nozzle height, flow rate and printing path to study their influence on the printing fidelity and the viscoelastic stresses within the bioink. The ability to study these features more extensively by simulating the printing process will result in a better understanding of what influences the viability of cells in 3D bioprinted tissue constructs.
1 December 2018 in International Journal of Multiphase Flow
Droplets coalesce and jump from superhydrophobic surfaces, a result that stems from the dominance of capillary and inertial forces and the presence of high contact angles. This phenomenon has been a subject of intensive numerical research mostly for cases when the degree of hydrophobicity is described by a single contact-angle value (a static contact angle). The introduction of various degrees of contact-angle hysteresis complicates the numerical modeling of the jumping process due to the sensitivity to the effective value of the contact angle. We have developed and validated a comprehensive volume-of-fluid(VOF)-immersed boundary numerical framework that accounts for the effect of hysteresis by focusing on the representation of actual values of dynamic contact angles. By comparing the behavior of jumping droplets on superhydrophobic surfaces with several degrees of hysteresis (up to 15o), we quantified the influence of hysteresis on the jumping process and identified various stages of the merged droplet's detachment and re-attachment. The latter phenomena were observed in all our simulations with droplets of different initial radii. In all the cases with hysteresis, the merged droplet eventually jumps, but we point out the decrease in the jumping velocity as compared to cases with only a static contact angle imposed. Finally, by using the Kistler dynamic contact-angle model, we demonstrate the importance of accurately capturing the dynamic receding contact angle when droplets jump from superhydrophobic surfaces with various degrees of hysteresis.
25 October 2021 in Journal of Manufacturing Science and Engineering
Selective laser melting (SLM) process is a powder bed fusion additive manufacturing process that finds applications in aerospace and medical industries for its ability to produce complex geometry parts. As the raw material used is in the powder form, particle size distribution (PSD) is a significant characteristic that influences the build quality in turn affecting the functionality and esthetic aspects of the product. This article investigates the effect of PSD on the printed geometry for 316L stainless steel pow der, where three coupled in-house simulation tools based on discrete element method (DEM), computational fluid dynamics (CFD), and structural mechanics are employed. DEM is used for simulating the powder bed distribution based on the different powder PSD. The CFD is used as a virtual testbed to determine thermal parameters such as heat capacity and thermal conductivity of the powder bed viewed as a continuum. The values found as a stochastic function of the powder distribution are used to analyze the effect on the melted zone and deformation using structural mechanics. Results showed that mean particle size and PSD had a significant effect on the packing density, melt pool layer thickness, and the final layer thickness after deformation. Specifically, a narrow particle size distribution with smaller mean particle size and standard deviation produced solidified final layer thickness closest to nominal layer thickness. The proposed simulation approach and the results will catalyze the development of geometry assurance strategies to minimize the effect of particle size distribution on the geometric quality of the printed part.
We report here multiphase direct numerical simulations of a recently discovered passive mechanism of self-cleaning on superhydrophobic surfaces. The removal of contaminants is governed by coalescence of a single droplet with a particle of micrometer size, where the droplet initiates spontaneous spreading on the particle and drives particle–droplet jumping. We use an in-house volume of fluid–immersed boundary numerical framework, introduce and thoroughly analyze capillary forces at the particle–droplet contact line, and validate our simulations in relation to previous experimental results. We then perform a comprehensive investigation over a number of different parameters regarding the interaction physics of the droplet with the particle and the substrate. We systematically vary particle, droplet, and surface physical and wetting properties and unveil a range of scenarios related to different energy dissipation mechanisms as a function of the substrate contact angles and contact-angle hysteresis. Detailed parameter studies establish the connection between the droplet, substrate and particle properties, and the outcome and efficiency of the particle-launching process. We particularly highlight the effects of the particle–droplet size ratio and the wettability of the particle. We reveal and discuss the corresponding dissipation mechanisms and quantify the energy efficiencies of the jumping process in the treated parameter space.