| 1. |
- Akiyama, Kazunori, et al.
(författare)
-
First M87 Event Horizon Telescope Results. V. Physical Origin of the Asymmetric Ring
- 2019
-
Ingår i: Astrophysical Journal Letters. - : American Astronomical Society. - 2041-8213 .- 2041-8205. ; 875:1
-
Tidskriftsartikel (refereegranskat)abstract
- The Event Horizon Telescope (EHT) has mapped the central compact radio source of the elliptical galaxy M87 at 1.3 mm with unprecedented angular resolution. Here we consider the physical implications of the asymmetric ring seen in the 2017 EHT data. To this end, we construct a large library of models based on general relativistic magnetohydrodynamic (GRMHD) simulations and synthetic images produced by general relativistic ray tracing. We compare the observed visibilities with this library and confirm that the asymmetric ring is consistent with earlier predictions of strong gravitational lensing of synchrotron emission from a hot plasma orbiting near the black hole event horizon. The ring radius and ring asymmetry depend on black hole mass and spin, respectively, and both are therefore expected to be stable when observed in future EHT campaigns. Overall, the observed image is consistent with expectations for the shadow of a spinning Kerr black hole as predicted by general relativity. If the black hole spin and M87's large scale jet are aligned, then the black hole spin vector is pointed away from Earth. Models in our library of non-spinning black holes are inconsistent with the observations as they do not produce sufficiently powerful jets. At the same time, in those models that produce a sufficiently powerful jet, the latter is powered by extraction of black hole spin energy through mechanisms akin to the Blandford-Znajek process. We briefly consider alternatives to a black hole for the central compact object. Analysis of existing EHT polarization data and data taken simultaneously at other wavelengths will soon enable new tests of the GRMHD models, as will future EHT campaigns at 230 and 345 GHz.
|
|
| 2. |
- Hörmann, Ulrich, et al.
(författare)
-
Voc from a Morphology Point of View : the Influence of Molecular Orientation on the Open Circuit Voltage of Organic Planar Heterojunction Solar Cells
- 2014
-
Ingår i: Journal of physical chemistry C. - : American Chemical Society (ACS). - 1932-7455 .- 1932-7447. ; 118:46, s. 26462-26470
-
Tidskriftsartikel (refereegranskat)abstract
- The film morphology and device performance of planar heterojunctionsolar cells based on the molecular donor material α-sexithiophene (6T) are investigated.Planar heterojunctions of 6T with two different acceptor molecules, the C60 fullerene anddiindenoperylene (DIP), have been prepared. The growth temperature of the 6T bottomlayer has been varied between room temperature and 100 °C for each acceptor. By meansof X-ray diffraction and X-ray absorption, we show that the crystallinity and the molecularorientation of 6T is influenced by the preparation conditions and that the 6T filmtemplates the growth of the subsequent acceptor layer. These structural changes areaccompanied by changes in the characteristic parameters of the correspondingphotovoltaic cells. This is most prominently observed as a shift of the open circuitvoltage (Voc): In the case of 6T/C60 heterojunctions, Voc decreases from 0.4 to 0.3 V,approximately, if the growth temperature of 6T is increased from room temperature to 100°C. By contrast, Voc increases from about 1.2 V to almost 1.4 V in the case of 6T/DIP solarcells under the same conditions. We attribute these changes upon substrate heating toincreased recombination in the C60 case while an orientation dependent intermolecular coupling seems to change the origin of the photovoltaic gap in the DIP case.
|
|
| 3. |
- Mark, Andreas, 1980, et al.
(författare)
-
Microstructure Simulation of Early Paper Forming Using Immersed Boundary Methods
- 2011
-
Ingår i: Paper360. - 1933-3684. ; 10:11, s. 23-30
-
Tidskriftsartikel (refereegranskat)abstract
- Paper forming is the first step in the paper machine where a fibersuspension leaves the headbox and flows through a forming fabric.Complex physical phenomena occur during paper forming due to theinteraction between fibers, fillers and fines as well as chemicalsadded to the suspension. Understanding this process is important forthe development of improved paper products because the configurationof the fibers during this step has a large influence on the finalpaper quality. Since the effective paper properties depend on themicro-structure of the fiber web, a continuum model is inadequate andthe properties of each fiber need to be accounted for in thesimulations.In the present work, a framework for microstructure simulation ofearly paper forming has been developed. The simulation frameworkincludes a Navier-Stokes solver and immersed boundary methods are usedto resolve the flow around the fibers. The fibers are modeled with afinite element discretization of the Euler-Bernoulli beam equation ina co-rotational formulation. The contact model is based on a penaltymethod and includes friction as well as elastic and inelasticcollisions.The fiber model and the contact model are validated against demandingtest cases from the literature with excellent results. Thefluid-structure interaction in the model is examined by simulating anelastic beam oscillating in a cross flow. Finally, a simulation ofearly paper forming is performed to demonstrate the potential of theproposed framework. The unique modeling approach can be used toincrease the fundamental understanding of paper forming and supportprocess optimization.
|
|
| 4. |
- Mark, Andreas, 1980, et al.
(författare)
-
Microstructure Simulation of Early Paper Forming Using Immersed Boundary Methods
- 2011
-
Ingår i: Progress in Paper Physics Seminar. - 9783851251630 ; , s. 283-290
-
Konferensbidrag (refereegranskat)abstract
- Paper forming is the first step in the paper machinewhere a fiber suspension leaves the headbox and flowsthrough a forming fabric. Understanding this processis important for the development of improved paperproducts because the configuration of the fibers duringthis step has a large influence on the final paperquality.The simulation framework includes IBOFlow, a stateof-the-art Navier-Stokes solver, and PaperGeo, the virtualpaper structure generator in GeoDict. ImmersedBoundary Methods are used to resolve the flow aroundthe fibers. The fibers are modeled with a finite elementdiscretization of the Euler-Bernoulli beam equationin a co-rotational formulation. The contact modelis based on a penalty method and includes friction aswell as elastic and inelastic collisions.The fiber model and the contact model are validatedagainst demanding test problems from the literaturewith excellent result. The fluid-structure interaction inthe model is examined by simulating an elastic beamoscillating in a cross flow. Finally, a simulation of initialpaper forming is performed, which demonstratesthe capabilities of the simulation framework.
|
|
| 5. |
- Mark, Andreas, 1980, et al.
(författare)
-
Modeling and Simulation of Paperboard Edge Wicking
- 2012
-
Ingår i: Nordic Pulp and Paper Research Journal. - 2000-0669 .- 0283-2631. ; 27:2, s. 397-402
-
Tidskriftsartikel (refereegranskat)abstract
- When liquid packaging board is made aseptic in the filling machine the unsealed edges of the board are exposed to hydrogen peroxide. A high level of liquid penetration may lead to aesthetic as well as functional defects. To be able to make a priori predictions of the edge wicking properties of a certain paperboard material is therefore of great interest to paper industry as well as to packaging manufacturers. The aim of this paper is to present a new analytical theory for prediction of the edge wicking properties of paperboard. The theory is based on Darcy’s law and the ideal gas law to describe the physical behavior of water flow in paperboard. The theory is compared to a recently published multi-scale framework and with pressurized edge wick experiments. The agreement is very good for paperboard samples of different sizes. The conclusion from the work is that both analytical theory and detailed simulations are useful to predict edge wicking properties of paperboard material.
|
|
| 6. |
- Mark, Andreas, 1980, et al.
(författare)
-
Multi-scale simulation of paperboard edge wicking using a fiber-resolving virtual paper model
- 2012
-
Ingår i: Tappi Journal. - 0734-1415. ; 11:6, s. 9-16
-
Tidskriftsartikel (refereegranskat)abstract
- When liquid packaging board is made aseptic in the filling machine the unsealed edges of the board are exposed to hydrogen peroxide. A high level of liquid penetration may lead to aesthetic as well as functional defects. To be able to make a priori predictions of the edge wicking properties of a certain paperboard material is therefore of great interest to paper industry as well as to packaging manufacturers. In this paper a multi-scale framework is proposed that allows for detailed simulation of the edge wicking process.On the fiber micro-scale virtual paper models are generated based on input from tomographic and SEM images. A pore morphology method is used to calculate capillary pressure curves, and on the active pores one-phase flow simulations are performed for relative permeabilities. The results as functions of saturation and porosity are stored in a database. The database is used as input for two-phase flow simulations on the paper macro-scale. The resulting fluid penetration is validated against pressurized edge wick measurements on paper lab sheets with very good agreement. The proposed multi-scale approach can be used to increase the understanding of how edge wicking in paperboard packages depends on the micro-structure.
|
|
| 7. |
- Mark, Andreas, 1980, et al.
(författare)
-
Multi-scale simulation of paperboard edge wicking using a fiber-resolving virtual paper model
- 2011
-
Ingår i: Progress in Paper Physics Seminar. - 9783851251630 ; , s. 41-47
-
Konferensbidrag (refereegranskat)abstract
- When liquid paperboard based package material ismade aseptic, unsealed edges of the board are exposedto a liquid front which in some circumstances may soakthe material to some extent. This is not desired since itmay lead to aesthetic as well as functional defects. Inorder to make a priori predictions of the edge wickingproperties of a given paper material, something whichis of great interest to paperboard industry as well aspackaging manufacturers, micro simulations are required.To calculate the penetration of fluid in the open edgeof a paper sheet a multi-scale framework is developed.On the fiber micro-scale, virtual paper models are generatedin PaperGeo [6]. In IBOFlow [7] a pore morphologymethod is used to calculate capillary pressurecurves, and the active pores one-phase flow simulationsare performed for relative permeabilities. Theresult is a database of capillary pressure curves andrelative permeabilities as functions of saturation andporosity. The database is used as an input for a twophaseflow simulation on a 2D virtual macro sheet tocalculate the penetration of fluid in the paper. Themulti-scale framework is validated against pressurizededge wick measurements with good agreement.
|
|
| 8. |
- Ramesh Sagar, Vaishak, 1988, et al.
(författare)
-
Investigating the sensitivity of particle size distribution on part geometry in additive manufacturing
- 2020
-
Ingår i: ASME International Mechanical Engineering Congress and Exposition, Proceedings (IMECE). ; 2B-2020
-
Konferensbidrag (refereegranskat)abstract
- Selective laser melting 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 powder form, particle size distribution (PSD) is a significant characteristic that influences the build quality in turn affecting the functionality and aesthetics aspects of the end product. This paper investigates the effect of PSD on deformation for 316L stainless steel powder, 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 distribution based on the different particle size distribution of the powder. The CFD is used as a virtual test bed to determine thermal parameters such as density, heat capacity and thermal conductivity of the powder bed viewed as a continuum. The values found as a stochastic function of the powder distribution is used to test the sensitivity of the melted zone and distortion using Structural Mechanics. Results showed significant influence of particle size distribution on the packing density, surface height, surface roughness, the stress state and displacement of the melted zone. The results will serve as a catalyst in developing geometry assurance strategies to minimize the effect of particle size distribution on the geometric quality of the printed part.
|
|
| 9. |
- Svenning, Erik, 1986, et al.
(författare)
-
Multiphase Simulation of Fiber Suspension Flows Using Immersed Boundary Methods
- 2012
-
Ingår i: Nordic Pulp and Paper Research Journal. - 2000-0669 .- 0283-2631. ; 27:2, s. 184-191
-
Tidskriftsartikel (refereegranskat)abstract
- Fiber suspension simulations are challenging since they involve transient fluid flow with immersed solid objects subject to large displacements and rotations. In the present work, a beam model in co-rotational formulation is coupled with a fluid solver using immersed boundary methods. The model is used to simulate a fiber in a shear flow and excellent agreement is found with Jeffery's equations. The shapes of fibers deforming in a shear flow are found to be in qualitative agreement with shapes observed in experiments.The flow of a fiber suspension is studied by simulating early paper forming with one-way and semi-two-way coupling. It is found that the flow through the fiber web needs to be resolved in order to predict the retention of fibers in the fiber web.
|
|
| 10. |
- Vanky, Patricia, 1993, et al.
(författare)
-
Evaluation of an immersed boundary numerical framework to address the wind field in complex urban topographies
- 2024
-
Ingår i: Building and Environment. - 0360-1323.
-
Tidskriftsartikel (refereegranskat)abstract
- Estimating the wind velocity field in an urban area is important for pedestrian comfort and safety, as the local wind velocities dictate the transport of heat and air pollution in urban environments. Therefore, it is an essential requirement to assess wind patterns when designing urban areas. Computational Fluid Dynamics (CFD) numerical solvers are usually employed to estimate the wind comfort in an urban area under different wind intensities and directions. However, CFD simulations are expensive in terms of time, especially when many scenarios are addressed to ensure safety and comfort for multiple conditions. Here, a CFD framework based on an immersed boundary approach to discretize the urban topography is developed and validated against experimental data in a wind tunnel and two different standard body-fitted mesh codes. The new solver employs a structured cartesian octree grid automatically generated from Lidar data of urban topographies. The advantages are eliminating the complex and time-consuming pre-processing of urban topographies and making the framework accessible to urban planners without CFD expertise. Furthermore, the code is equipped with GPU parallelization that further reduces the computational time. Provided that the best practice guidelines for urban simulations are satisfied, in particular at least 10 cells between two buildings, the code shows very good agreement in all the tests comprising of a simplified and real urban neighborhood highlighting the importance of accurately solving the complex terrain topography of an urban region when non-negligible elevation changes of the order of 20/40 meters are present.
|
|
| 11. |
- Andersson, Björn O, 1982, et al.
(författare)
-
A Modified TAB Model for Simulation of Atomization in Rotary Bell Spray Painting
- 2013
-
Ingår i: Journal of Mechanical Engineering and Automation. - 2163-2413. ; 3:2, s. 54-61
-
Tidskriftsartikel (refereegranskat)abstract
- The Rotary bell spray applicator technique is commonly used in the automotive industry for paint application because of its high transfer efficiency and high-quality result. The bell spins rapidly around its axis with a tangential velocity at the edge in the order of 100 m/s. The paint falls off the edge and enters the air with a large relative velocity, driving the atomization into small droplets where the resulting size distribution depends on the process conditions. Especially the rotation speed of the bell is an important parameter governing the size distribution. The main research question in this work is to investigate if the Taylor Analogy Breakup (TAB) model can be used to predict the resulting droplet size distributions in spray painting. As the paint is a viscous fluid a modification of the TAB model taking non-linear effects of large viscosity into account is proposed. The parameters in the breakup model are tuned by optimization to match droplet size distributions obtained in CFD simulations with measured ones. Results are presented for three cases with rotation speeds from 30 to 50 thousand RPM where the full droplet size distributions are compared with measurements. Good results are obtained for all three cases where the simulated size distributions compare well to measurements over a wide range of droplet sizes. The TAB method is able to quantitatively predict the result of the breakup process and can be used in a preprocessing stage of a full spray painting simulation, thereby reducing the need for costly and cumbersome measurements.
|
|
| 12. |
- Andersson, Björn O, 1982, et al.
(författare)
-
Modeling Surface Tension in SPH by Interface Reconstruction using Radial Basis Functions
- 2010
-
Ingår i: Proceedings of the 5th International SPHERIC Workshop, 22-25 June 2010, Manchester, U.K., edited by B. D. Rogers. ; , s. 7-14
-
Konferensbidrag (övrigt vetenskapligt/konstnärligt)abstract
- A novel method for reconstructing the interface between two fluids is described and evaluated. The method uses a different basis for approximating the color function than what is common practice in SPH simulations. The key feature of the new method is the ability to omit small length scale structures in order to obtain a smoother representation. A smoother interface is more suitable to derive a surface tension force from, as the magnitude of the force is proportional to the curvature which is related to the second derivative along the interface.
|
|
| 13. |
- Andersson, Björn O, 1982, et al.
(författare)
-
Modified TAB Model for Viscous Fluids applied to Breakup in Rotary Bell Spray Painting
- 2012
-
Ingår i: ICLASS 2012 - 12th International Conference on Liquid Atomization and Spray Systems.
-
Konferensbidrag (refereegranskat)abstract
- The Taylor Analogy Breakup (TAB) model is applied to droplet breakup in rotary bell spray painting commonly used in the automotive industry. The bell spins rapidly around its axis with a tangential velocity at the edge in the order of 100 m/s. The paint falls off the edge and enters the air with a large relative velocity, driving the atomization. The paint is a viscous fluid and a modification of the TAB model taking non-linear effects of large viscosity into account is described. The parameters in the breakup model are tuned to match droplet size distributions obtained in CFD simulations with measured ones. Results are presented for three cases with rotation speeds from 30 to 50 thousand RPM where the full droplet size distributions are compared with measurements. Good results are obtained for all three cases where the simulated size distributions compare well to measurements over a wide range of droplet sizes. The obtained results can be used in a preprocessing stage of a full spray painting simulation thereby reducing the need for costly and cumbersome measurements.
|
|
| 14. |
- Andersson, Björn O, 1982, et al.
(författare)
-
MPI-Parallelization of a Structured Grid CFD Solver including an Integrated Octree Grid Generator
- 2013
-
Rapport (övrigt vetenskapligt/konstnärligt)abstract
- An existing Computational Fluid Dynamics (CFD) solver is parallelized by means of MPI. The solver includes a dynamic and adaptive grid generator for Cartesian Quadtree and Octree grids, which therefore also have to be parallelized. The grid generator generates grids fulfilling a specific set of rules, that have to be enforced also in parallel. The assembly of the large sparse matrices resulting from the implicit discretization of Navier-Stokes equations is done in parallel, as is the solving process. The parallel performance of both of these processes depends heavily on a good load balancing in order to reach satisfactory speedup. Two versions of load balancing are demonstrated, one based on block swapping, and the other by utilizing the Metis or Parmetis software packages for load balancing of graphs. Results are presented for load balancing and for the parallel speedup of solving the linear algebra system of equations.
|
|
| 15. |
- Andersson, Tommy, et al.
(författare)
-
Multiobjective Optimization of a Heat-Sink Design Using the Sandwiching Algorithm and an Immersed Boundary Conjugate Heat Transfer Solver
- 2018
-
Ingår i: Journal of Heat Transfer. - : ASME International. - 1528-8943 .- 0022-1481. ; 140:10, s. 102002 -
-
Tidskriftsartikel (refereegranskat)abstract
- The thermal management is an ever increasing challenge in advanced electronic devices. In this paper, simulation-based optimization is applied to improve the design of a plate-fin heat-sink in terms of operational cost and thermal performance. The proposed framework combines a conjugate heat transfer solver, a CAD engine and an adapted Sandwiching algorithm. A key feature is the use of novel immersed boundary (IB) techniques that allows for automated meshing which is perfectly suited for parametric design optimization.
|
|
| 16. |
- Andrä, Heiko, et al.
(författare)
-
Micromechanical network model for the evaluation of quality controls of paper
- 2011
-
Ingår i: Progress in Paper Physics Seminar. - 9783851251630 ; , s. 49-55
-
Konferensbidrag (refereegranskat)abstract
- In this paper, we discuss the challenges in modelling and simulating infinitesimal and large deformations of cellulose fiber networks, mainly in the context of the prediction of quality controls for paper.Understanding the influence and sensitivity of macroscopic production parameters like grammage and thickness of paperboard and understanding the influence of the fiber suspension on the quality of paper is important for the development of better papers and for preserving raw materials and energy.The new simulation framework consists of the virtual stochastic paper structure generator PaperGeo, that was integrated in the GeoDict 1 software suite, and the finite element solver FeelMath (Finite Elements for Elastic Materials and Homogenization) for solving the equations of elasticity. The fibers and the contacts are modelled by using geometrically exact beams of Simo-type [1].The microstructural model and the fiber network model are validated against standard measurements of existing papers in the following way: At first we perform tensile and bending tests to measure the macroscopic stress-strain relations. In the next step we apply a representative macroscopic stress or strain onto the boundaries of realizations of the stochastic fiber network model and compute by homogenization the effective (stiffness) coefficients. Finally we compare the numerical results with the measurements.This procedure can also be used for an identification of elastic parameters on the microscale and to study the sensitivity of the effective (macroscopic) stiffness with regard to the parameters of the microstructure
|
|
| 17. |
- Aquila, Andrew, et al.
(författare)
-
Time-resolved protein nanocrystallography using an X-ray free-electron laser
- 2012
-
Ingår i: Optics Express. - 1094-4087. ; 20:3, s. 2706-2716
-
Tidskriftsartikel (refereegranskat)abstract
- We demonstrate the use of an X-ray free electron laser synchronized with an optical pump laser to obtain X-ray diffraction snapshots from the photoactivated states of large membrane protein complexes in the form of nanocrystals flowing in a liquid jet. Light-induced changes of Photosystem I-Ferredoxin co-crystals were observed at time delays of 5 to 10 µs after excitation. The result correlates with the microsecond kinetics of electron transfer from Photosystem I to ferredoxin. The undocking process that follows the electron transfer leads to large rearrangements in the crystals that will terminally lead to the disintegration of the crystals. We describe the experimental setup and obtain the first time-resolved femtosecond serial X-ray crystallography results from an irreversible photo-chemical reaction at the Linac Coherent Light Source. This technique opens the door to time-resolved structural studies of reaction dynamics in biological systems.
|
|
| 18. |
|
|
| 19. |
|
|
| 20. |
- Edelvik, Fredrik, 1972, et al.
(författare)
-
Math-Based Algorithms and Software for Virtual Product Realization Implemented in Automotive Paint Shops
- 2017
-
Ingår i: Math for the Digital Factory. - 2198-3283. ; 27, s. 231-251
-
Tidskriftsartikel (refereegranskat)abstract
- We present a simulation framework that makes it possible to accurately simulate spray painting of e.g. a truck cab in only a few hours on a standard computer. This is an extreme improvement compared to earlier approaches that require weeks of simulation time. Unique algorithms for coupled simulations of air flows, electrostatic fields and charged paint particles make this possible. In addition, we demonstrate that the same framework can be used to efficiently simulate the laydown of sealing or adhesive material. In the virtual paint factory the production preparation process can be performed in the computer, which allows the engineers to replace physical prototypes with virtual ones to shorten the lead time in product development, and avoid future unforeseen technological and environmental problems that can be extremely costly if they are discovered at the end of the production line, or even worse by the costumer.
|
|
| 21. |
- Gonzalez Caceres, Alex Arnoldo, 1982, et al.
(författare)
-
Towards digital twinning for multi-domain simulation workflows in urban design: a case study in Gothenburg
- 2024
-
Ingår i: Journal of Building Performance Simulation. - 1940-1493 .- 1940-1507. ; In Press
-
Tidskriftsartikel (refereegranskat)abstract
- This work proposes an automated workflow using digital twinning for multi-domain environmental performance analysis of urban developments. Digital twins can potentially provide a common basis for multi-domain simulations and help overcome data availability and interoperability issues. The proposed workflow consists of five steps: (1) creating a procedural urban 3D model, (2) generating design alternatives parametrically, (3) exporting the context and each design alternative to each simulation tool, (4) running simulations for wind comfort, energy demand, and noise for each design alternative, and (5) combining and visualizing the simulation results using the digital twin. The workflow was applied to a neighbourhood in Sweden, the resultsreveal significant reduction in manual work when applying multiple simulation software for different domains. This is one step forward in streamlining the workflow for urban analysis, crucial for multi-domain optimization. In the future, further domains and simulation tools can be added to the workflow.
|
|
| 22. |
- Göhl, Johan, 1989, et al.
(författare)
-
An Immersed Boundary Based Dynamic Contact Angle Framework for Handling Complex Surfaces of Mixed Wettabilities
- 2018
-
Ingår i: International Journal of Multiphase Flow. - : Elsevier BV. - 0301-9322. ; 109, s. 164-177
-
Tidskriftsartikel (refereegranskat)abstract
- We propose a comprehensive immersed boundary-based dynamic contact angle framework capable of handling arbitrary surfaces of mixed wettabilities in three dimensions. We study a number of dynamic contact angle models and implement them as a boundary condition for the Continuum Surface Force method. Special care is taken to capture the contact angle hysteresis by using separate models for the advancing and receding contact lines. The framework is able to account for surfaces of varying wettability by making the contact angle dependent on the local boundary condition. We validate our framework using cases where glycerol droplets impact solid surfaces at low Weber numbers. We show how a truly dynamic contact angle model is needed for advancing contact lines and how a separate dynamic model is needed for receding contact lines. To test our framework for industrially relevant problems on a more complex surface, we simulate droplet impact on a printed circuit board. We show how the local surface properties control the final droplet deposition and that the framework is capable of handling adjacent surfaces of considerably different wettabilities.
|
|
| 23. |
- Göhl, Johan, 1989, et al.
(författare)
-
Simulations of 3D bioprinting : Predicting bioprintability of nanofibrillar inks
- 2018
-
Ingår i: Biofabrication. - : IOP Publishing. - 1758-5082 .- 1758-5090. ; 10:3
-
Tidskriftsartikel (refereegranskat)abstract
- 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.
|
|
| 24. |
- Görtz, Morgan, 1994, et al.
(författare)
-
A numerical multiscale method for fiber networks
- 2021
-
Ingår i: World Congress in Computational Mechanics and ECCOMAS Congress. - : CIMNE. - 2696-6999. ; 300
-
Konferensbidrag (refereegranskat)abstract
- Fiber network modeling can be used for studying mechanical properties of paper [1]. The individual fibers and the bonds in-between constitute a detailed representation of the material. However, detailed microscale fiber network models must be resolved with efficient numerical methods. In this work, a numerical multiscale method for discrete network models is proposed that is based on the localized orthogonal decomposition method [4]. The method is ideal for these network problems, because it reduces the maximum size of the problem, it is suitable for parallelization, and it can effectively solve fracture propagation. The problem analyzed in this work is the nodal displacement of a fiber network given an applied load. This problem is formulated as a linear system that is solved by using the aforementioned multiscale method. To solve the linear system, the multiscale method constructs a low-dimensional solution space with good approximation properties [5, 2]. The method is observed to work well for unstructured fiber networks, with optimal rates of convergence obtainable for highly localized configurations of the method.
|
|
| 25. |
- Ingelsten, Simon, 1990, et al.
(författare)
-
A Backwards-Tracking Lagrangian-Eulerian Method for Viscoelastic Two-Fluid Flows
- 2021
-
Ingår i: Applied Sciences. - : MDPI AG. - 2076-3417. ; 11:1, s. 1-25
-
Tidskriftsartikel (refereegranskat)abstract
- A new Lagrangian–Eulerian method for the simulation of viscoelastic free surface flow is proposed. The approach is developed from a method in which the constitutive equation for viscoelastic stress is solved at Lagrangian nodes, which are convected by the flow, and interpolated to the Eulerian grid with radial basis functions. In the new method, a backwards-tracking methodology is employed, allowing for fixed locations for the Lagrangian nodes to be chosen a priori. The proposed method is also extended to the simulation of viscoelastic free surface flow with the volume of fluid method. No unstructured interpolation or node redistribution is required with the new approach. Furthermore, the total amount of Lagrangian nodes is significantly reduced when compared to the original Lagrangian–Eulerian method. Consequently, the method is more computationally efficient and robust. No additional stabilization technique, such as both-sides diffusion or reformulation of the constitutive equation, is necessary. A validation is performed with the analytic solution for transient and steady planar Poiseuille flow, with excellent results. Furthermore, the proposed method agrees well with numerical data from the literature for the viscoelastic die swell flow of an Oldroyd-B model. The capabilities to simulate viscoelastic free surface flow are also demonstrated through the simulation of a jet buckling case.
|
|
