Search results

This paper seeks to propose a general framework to be used in developing multi‐use simulation modules for estimating project durations at the planning phase.

The research method incorporates two main stages. First, conceptualisation of the general framework, and second, implementing the framework in modelling and experimenting simulation modules, which involves data collection, statistical analysis, templates building through the ARENA software, and modules verification and validation.

The framework was found to be effective in providing an approach for building multi‐use simulation modules. The validation and verification processes of the developed simulation module reflect the soundness of the proposed framework.

Useful insights have been presented in this research regarding building multi‐use simulation modules in infrastructure construction projects. In addition, the paper demonstrates examples about how simulation interaction interface can contribute to the efficiency of using the simulation technique.

Given the lack of general approaches for building multi‐use simulation modules, this research suggests a simplified approach for developing multi‐use modules. Both academics and practitioners can benefit from this new approach by understanding the mechanism behind the multi‐use model concept as explained in this paper.

The aim of this paper is to advance the understanding of the droplet deposition process to better predict and control the manufacturing results for ink-jet deposition.

As material interface has both geometric and physical significance to manufacturing, the approach the authors take is to study the interface evolution during the material joining process in ink-jet deposition using a novel shape metric and a previously developed powerful simulation tool. This tool is an experimentally validated numerical solver based on the combination of the lattice Boltzmann method and the phase-field model that enabled efficient simulation of multiple-droplet interactions in three dimensions.

The underlying physics of two-droplet interaction is carefully examined, which provides deep insights into the effects of the printing conditions on the interface evolution of multiple-droplet interaction. By studying line printing, it is found that increasing impact velocity or decreasing fluid viscosity can reduce manufacturing time. For array printing, the authors have found the issue of air bubble entrapment that can lead to voids in the manufactured parts.

The array of droplets impinges simultaneously, in contrast to most ink-jet printers. Sequential impingement of lines of droplet needs to be studied. Also, impingement on non-planar surfaces has not been investigated yet, but is important for additive manufacturing. Finally, it is recognized that the droplet hardening mechanisms need to be incorporated in the simulation tool to predict and control the final shape and size of the arbitrary features and manufacturing time for ink-jet deposition.

The research findings in this paper imply opportunities for optimization of printing conditions and print head design. Furthermore, if precise droplet control can be achieved, it may be possible to eliminate the need for leveling roller in the current commercial printers to save machine and manufacturing cost.

This work represents one of the first attempts for a systematic study of the interface dynamics of multiple-droplet interaction in ink-jet deposition enabled by the novel shape metric proposed in the paper and a previously developed numerical solver. The findings in this paper advanced the understanding of the droplet deposition process. The physics-based approach of analyzing the simulation results of the interface dynamics provides deep insights into how to predict and control the manufacturing relevant outcomes, and optimization of the deposition parameters is made possible under the same framework.

The purpose of this paper is to address the problems of interaction of tensile stress-waves with polyurea/fused-silica and fused-silica/polyurea interfaces, and the potential for the accompanying interfacial decohesion.

The problems are investigated using all-atom non-equilibrium molecular-dynamics methods and tools. Before these methods/tools are employed, previously determined material constitutive relations for polyurea and fused-silica are used, within an acoustic-impedance-matching procedure, to predict the outcome of the interactions of stress-waves with the material-interfaces in question. These predictions pertain solely to the stress-wave/interface interaction aspects resulting in the formation of transmitted and reflected stress- or release-waves, but do not contain any information regarding potential interfacial decohesion. Direct molecular-level simulations confirmed some of these predictions, but also provided direct evidence of the nature and the extent of interfacial decohesion. To properly model the initial state of interfacial cohesion and its degradation during stress-wave-loading, reactive forcefield potentials are utilized.

Direct molecular-level simulations of the polyurea/fused-silica interfacial regions prior to loading revealed local changes in the bonding structure, suggesting the formation of an interphase. This interphase was subsequently found to greatly affect the polyurea/fused-silica decohesion strength.

To the authors’ knowledge, the present work is the first public-domain report of the use of the non-equilibrium molecular dynamics and reactive force-field potentials to study the problem of interfacial decohesion caused by the interaction of tensile waves with material interfaces.

The purpose of this paper is to study the mechanical response of polyurea, soda-lime glass (glass, for short), polyurea/glass/polyurea and glass/polyurea/glass sandwich structures under dynamic-loading conditions involving propagation of planar longitudinal shockwaves.

The problem of shockwave generation, propagation and interaction with material boundaries is investigated using non-equilibrium molecular dynamics. The results obtained are used to construct basic shock Hugoniot relationships associated with the propagation of shockwaves through a homogeneous material (polyurea or glass, in the present case). The fidelity of these relations is established by comparing them with their experimental counterparts, and the observed differences are rationalized in terms of the microstructural changes experienced by the shockwave-swept material. The relationships are subsequently used to predict the outcome of the interactions of shockwaves with polyurea/glass or glass/polyurea material boundaries. Molecular-level simulations are next used to directly analyze the same shockwave/material-boundary interactions.

The molecular-level simulations suggested, and the subsequent detailed microstructural analyses confirmed, the formation of topologically altered interfacial regions, i.e. polyurea/glass and glass/polyurea interphases.

To the authors’ knowledge, the present work is a first attempt to analyze, using molecular-level simulation methods, the interaction of shockwaves with material boundaries.

The simulation of the fluid–solid interaction (FSI) problem is important for both academic studies and engineering applications. However, the numerical approach for simulating the FSI problems is a great challenge owing to the large discrepancy of material properties and inconsistent description of grid motion between the fluid and solid domains. The difficulties will be further increased if there are multiple materials in the fluid region. In these complicated applications, interface reconstruction, multi-material advection and FSI must be all taken into account. This paper aims to present an effective integrated work of multi-material arbitrary Lagrangian Eulerian (MMALE) method, finite element (FE) method and the continuum analogy method to simulate the complex FSI problems involving multi-material flow. The coupled method is used to simulate the three-dimensional CONT test and the blast-plate interaction. The numerical results show good agreement with the benchmark and the experiment data, which indicates that the presented method is effective for solving the complicated FSI problems.

MMALE and FE methods are used to simulate fluid and solid regions, respectively. The interfacial nodes of fluid and solid are required to be coincident in the whole simulation so the interacted force can be easily and accurately calculated. To this end, the continuum analogy method is used in the rezoning phase.

The coupled method is used to simulate the three-dimensional CONT test and the blast-plate interaction. The numerical results show good agreement with the benchmark and the experiment data, which indicates that the presented method is effective for solving the complicated FSI problems.

To the best of the authors’ knowledge, this is the first time that the ALE method, moment of fluid interface reconstruction method, continuum analogy method and the FE method are combined to solve complicated practical problems.

Interface distinct two-phase computational fluid dynamics (CFD) simulations require accurate tracking in surface curvature, surface area and volume fraction data to precisely calculate effects such as surface tension, interphase momentum and interphase heat and mass transfer exchanges. To attain a higher level of accuracy in two-phase flow CFD simulations, the intersection marker (ISM) method was developed. The ISM method has cell-by-cell remeshing capability that is volume conservative, maintains surface continuity and is suited for the tracking of interface deformation in transient two-phase flow simulations. Studies of isothermal single bubbles rising in quiescent water were carried out to test the ISM method for two-phase flow simulations.

The ISM method is a hybrid Lagrangian–Eulerian front tracking algorithm which can model an arbitrary three-dimensional surface within an array of cubic control volumes. Fortran95 was used to implement the ISM method, which resulted in approximately 25,000+ lines of written code and comments. To demonstrate the feasibility of the ISM algorithm for two-phase flow simulations, the ISM algorithm was coupled with an in-house CFD code, which was modified to simulate two-phase flows using a single fluid formulation. The constitutional equations incorporated terms of variable density and viscosity. In addition, body force source terms were included in the momentum equation to account for surface tension and buoyancy effects.

The performance of two-phase flow simulations was benchmarked against experimental data for four air/water bubbles with 1, 2.5, 5 and 10 mm of diameter rising in quiescent fluid. A variety of bubble sizes were tested to demonstrate the accuracy of the ISM interface tracking method. The results attained were in close agreement with experimental observations.

The results obtained show that the ISM method is a viable means for interface tracking of two-phase flow CFD simulations. Other applications of the ISM method include simulations of solid–fluid interaction and other immersed boundary flow problems.

The ISM method is a novel approach to front tracking, and the results shown are original in content.

This paper aims to demonstrate the capabilities of a diffuse interface free energy lattice Boltzmann method to perform direct numerical simulations of liquid–liquid dispersions in a well-controlled turbulent environment. The goal of this research study is to develop numerical techniques that can visualize and quantify drop interaction with the turbulent vortices. The obtained information will be used for the development of sub-models of drop breakup for multi-scale simulations.

A pure binary liquid system is considered that is subject to fully developed statistically stationary turbulent flow field in a cubic fully periodic box with the edge size of 300 lattice units. Three turbulent flow fields with varying energy input are examined and their coherent structures are visualized using a normalized Q-criterion. The evolution of the liquid–liquid interface is tracked as a function of time. The detailed explanation of the numerical method is provided with a highlight on a choice of the numerical parameters.

Drop breakup mechanisms differ depending on energy input. Drops break due to interaction with the vortices. Quantification of turbulent structures shows that the size of vortices increases with the decrease of energy input. Drop interacts simultaneously with multiple vortices of the size comparable to or smaller than the drop size. Vortices of the size smaller than the drop size disturb drop interface and pinch off the satellites. Vortices of the size comparable to the drop size tend to elongate the drop and tear it apart producing daughter drops and satellites. Addition of the second phase enhances turbulent dissipation at the high wavenumbers. To obtain physically realistic two-phase energy spectra, the multiple-relaxation-time collision operator should be used.

Detailed information of drop breakup in the turbulent flow field is crucial for the development of drop breakup sub-models that are necessary for multi-scale numerical simulations. The improvement of numerical methods that can provide these data and produce reliable results is important. This work made one step towards a better understanding of how drops interact with the turbulent vortices.

The purpose of this paper is to develop a numerical model for the simulation of the dynamics of nanoparticles (NPs) at liquid–liquid interfaces. Two cases have been studied, NPs smaller than the interfacial thickness, and NPs greater than the interfacial thickness.

The model is based on the molecular dynamics (MD) simulation in addition to phase field (PF) method, through which the discrete model of particles motion is superimposed on the continuum model of fluids which is a new ide a in numerical modeling. The liquid–liquid interface is modeled using the diffuse interface model.

For NPs smaller than the interfacial thickness, the results obtained show that the concentration gradient of one fluid in the other gives rise to a hydrodynamic drag force that drives the NPs to agglomerate at the interface. Whereas, for spherical NPs greater than the interfacial thickness, the results show that such NPs oscillate at the interface which agrees with some experimental studies.

The results are important in the field of numerical modeling, especially that the model is general and can be used to study different systems. This will be of great interest in the field of studying the behavior of NPs inside fluids and near interfaces, which enters in many industrial applications.

The idea of superimposing the molecular dynamic method on the PF method is a new idea in numerical modeling.

The small dimensions of future device designs also imply a stronger effect of material boundary resistance. For nanoscale devices and structures, especially, interface phenomena often dominate their overall thermal behavior. The purpose of this paper is to propose molecular dynamics (MD) simulations to investigate the mechanical and thermal properties at Cu‐Al interface.

The two‐temperature model (TTM)‐MD model is used to describe the electron‐phonon scattering at interface of different metals. Before the simulation of heat transfer process, a non‐ideal Cu‐Al interface is constructed by simulating diffusion bonding.

According to the simulation results, in unsteady state, the temperature distribution and the displacements of atoms near the interface tend to generate stress and voids. It reveals the damage mechanics at the interface in heat transfer.

The atomic model proposed in this paper is computationally efficient for interfacial heat transfer problems, and could be used for investigation of other interfacial behaviors of dissimilar materials.

Complex system modeling requires not only understanding of modeling framework but also domain knowledge of the system. The purpose of this paper is to present an approach which separates the domain knowledge from the modeling framework with different views.

By establishing the mechanism of association and fusion among the views, the description and characterization of system from different aspect and point of view can form a complete system model. Based on the approach, a modeling and simulation (M&S) platform named SimFaster is developed. Modeling environment and simulation engine are the most important parts of the platform. The modeling environment provides multi‐views and multi‐layers to help the developers to modeling the structure, layers, composition, behavior, and interactions of an application system. The simulation engine provides mechanism of integration and interaction for components and objects, and provides runtime support for the concepts and terms from modeling environment. The simulation engine organizes the objects in the memory of distributed system as reflective object database system, so it is repository centered architecturally.

Based on the approach of multi‐views modeling, the platform is a flexible framework and supports top‐down design, model reuse and interoperation, dynamic refinement of models, corporative design among different users in different stages, and the rebuilt of application rapidly.

This paper deals with high‐level models of the complex systems.

This platform helps to design, modeling, and simulation complex system (especially for weapon combat system). It can participate into all the stages of the development of complex product/system, and can support the validation, refinement, optimization of models, and systems.

This paper presents a multi‐views modeling approach for the modeling of complex system.