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This paper aims to propose a consistent approach to geometric modeling of optimized lattice structures for additive manufacturing technologies.

The proposed method applies subdivision surfaces schemes to an automatically defined initial mesh model of an arbitrarily complex lattice structure. The approach has been developed for cubic cells. Considering different aspects, five subdivision schemes have been studied: Mid-Edge, an original scheme proposed by the authors, Doo–Sabin, Catmull–Clark and Bi-Quartic. A generalization to other types of cell has also been proposed.

The proposed approach allows to obtain consistent and smooth geometric models of optimized lattice structures, overcoming critical issues on complex models highlighted in literature, such as scalability, robustness and automation. Moreover, no sharp edge is obtained, and consequently, stress concentration is reduced, improving static and fatigue resistance of the whole structure.

An original and robust method for modeling optimized lattice structures was proposed, allowing to obtain mesh models suitable for additive manufacturing technologies. The method opens new perspectives in the development of specific computer-aided design tools for additive manufacturing, based on mesh modeling and surface subdivision. These approaches and slicing tools are suitable for parallel computation, therefore allowing the implementation of algorithms dedicated to graphics cards.

This paper aims to discuss the dynamic adsorption processes of carbon dioxide in a porous fixed bed on the industrial scale, using a multiple-relaxation-time lattice Boltzmann (LB) model.

A multiple-relaxation-time LB model is developed to predict the dynamic adsorption processes of carbon dioxide in a porous fixed bed on the industrial scale. The breakthrough curves from the simulation results are compared with the experimental data to validate the reliability of this model, and the effects of flow velocity, porosity and linear driving force mass transfer coefficient on the adsorption behaviors of carbon dioxide are explored further.

The numerical results show that the improved fluid flux leads to the reduction in the time required for completion of adsorption processes nonlinearly, and the differential pressure significantly raises with the decreasing porosity of porous fixed bed for fixed values of Reynolds number and total adsorption capacity. The maximum adsorption ratio of carbon dioxide was found at Re = 12 in this work. In addition, the higher mass transfer resistance of adsorbent particles advances the appearance time of the breakthrough point and delays the completion time of the adsorption processes.

This work will provide a way to study the adsorption technology of carbon dioxide in the fixed-bed using the LB method.

This research study aims to develop regular cylindrical pore network models (RCPNMs) to calculate topology and geometry properties of explosively created fractures along with their resulting hydraulic permeability. The focus of the investigation is to define a method that generates a valid geometric and topologic representation from a computational modelling point of view for explosion-generated fractures in rocks. In particular, extraction of geometries from experimentally validated Eulerian smoothed particle hydrodynamics (ESPH) approach, to avoid restrictions for image-based computational methods.

Three-dimensional stabilized ESPH solution is required to model explosively created fracture networks, and the accuracy of developed ESPH is qualitatively and quantitatively examined against experimental observations for both peak detonation pressures and crack density estimations. SPH simulation domain is segmented to void and solid spaces using a graphical user interface, and the void space of blasted rocks is represented by a regular lattice of spherical pores connected by cylindrical throats. Results produced by the RCPNMs are compared to three pore network extraction algorithms. Thereby, once the accuracy of RCPNMs is confirmed, the absolute permeability of fracture networks is calculated.

The results obtained with RCPNMs method were compared with three pore network extraction algorithms and computational fluid dynamics method, achieving a more computational efficiency regarding to CPU cost and a better geometry and topology relationship identification, in all the cases studied. Furthermore, a reliable topology data that does not have image-based pore network limitations, and the effect of topological disorder on the computed absolute permeability is minor. However, further research is necessary to improve the interpretation of real pore systems for explosively created fracture networks.

Although only laboratory cylindrical rock specimens were tested in the computational examples, the developed approaches are applicable for field scale and complex pore network grids with arbitrary shapes.

It is often desirable to develop an integrated computational method for hydraulic conductivity of explosively created fracture networks which segmentation of fracture networks is not restricted to X-ray images, particularly when topologic and geometric modellings are the crucial parts. This research study provides insight to the reliable computational methods and pore network extraction algorithm selection processes, as well as defining a practical framework for generating reliable topological and geometrical data in a Eulerian SPH setting.

The purpose of this paper is to present an algorithm for determining the inner and outer loops of arbitrary parametric surfaces.

The algorithm considers two sub-algorithms: one for non-closed surfaces and another one for closed surfaces. The first sub-algorithm named by area positive and negative method (APNM), combines a curve discretization algorithm with the polygon direction judgment algorithm to judge the inner and outer loops of non-closed surfaces. The second sub-algorithm, called by cross-period number method (CPNM), combines a curve discretization algorithm with the periodicity of closed surfaces to judge the type of boundary loops.

The APNM can use less CPU time to determining the inner and outer loops of the non-closed parametric surfaces. The CPNM can also determine the inner and outer loops of closed parametric surfaces effectively. The judgment results of loops can ensure that the direction of meshes generated on these surfaces is right. And finally ensure the correctness of the numerical simulation results.

Several numerical examples presented have verified the robustness and efficiency of the proposed algorithm. Compared with the conventional algorithm, the more complex the model, the more time the APNM saves in the process of determining the inner and outer loops for non-closed surfaces. The CPNM is also a new method to determining the inner and outer loops for closed parametric surfaces. The single run-time of CPNM is very small and can reach the level of microseconds.

The present paper aims to explore a computational homogenisation procedure to investigate the full geometric representation of yield surfaces for isotropic porous ductile media. The effects of cell morphology and imposed boundary conditions are assessed. The sensitivity of the yield surfaces to the Lode angle is also investigated in detail.

The microscale of the material is modelled by the concept of Representative Volume Element (RVE) or unit cell, which is numerically simulated through three-dimensional finite element analyses. Numerous loading conditions are considered to create complete yield surfaces encompassing high, intermediate and low triaxialities. The influence of cell morphology on the yield surfaces is assessed considering a spherical cell with spherical void and a cubic RVE with spherical void, both under uniform strain boundary condition. The use of spherical cell is interesting as preferential directions in the effective behaviour are avoided. The periodic boundary condition, which favours strain localization, is imposed on the cubic RVE to compare the results. Small strains are assumed and the cell matrix is considered as a perfect elasto-plastic material following the von Mises yield criterion.

Different morphologies for the cell imply in different yield conditions for the same load situations. The yield surfaces in correspondence to periodic boundary condition show significant differences compared to those obtained by imposing uniform strain boundary condition. The stress Lode angle has a strong influence on the geometry of the yield surfaces considering low and intermediate triaxialities.

The exhaustive computational study of the effects of cell morphologies and imposed boundary conditions fills a gap in the full representation of the flow surfaces. The homogenisation-based strategy allows us to further investigate the influence of the Lode angle on the yield surfaces.

On the ground of the Hopf bifurcation theory derived by Hassard et al., the purpose of this paper is to investigate the weakly nonlinear dynamics of transverse rough‐surface short journal bearings.

By application of the stochastic model of rough surfaces, developed by Christensen and Tonder, the roughness effects of transverse surface patterns on the bifurcation behaviors close to the Hopf bifurcation point are investigated.

It is found that the dynamic behavior of transverse rough‐surface short journal bearings can display Hopf bifurcation phenomena. Comparing with the case of isotropic rough‐surface bearing by Lin, under the same parameters, the effects of transverse surface roughness provide a reduced sub‐critical Hopf bifurcation region as well as an increased super‐critical Hopf bifurcation region. In addition, the effects of transverse surface roughness result in a lower stability‐threshold critical speed for both the sub‐critical bifurcation profile and the super‐critical bifurcation profile.

The present study, associated with the results of Hopf bifurcation regions and periodic orbits, can provide useful information for engineers when the transverse surface roughness effects and the bifurcation behavior are considered in a journal bearing system.

The radiation conduction coupling leads to particular problems due to computation time and high heat fluxes. Because of the hemispheric nature of the radiation, it is difficult to take into account symmetric or periodic conditions for the reduction of the modelled domain. We developed a finite element model of radiative heat transfers between grey diffuse surfaces with a nonparticipating medium with periodic or symmetric boundary conditions. The approaches used to decrease the computation time allowed the modelling of moving radiative surfaces. We introduced this model into a finite element convection diffusion code in order to simulate heat transfers in an electrical rotating engine. The main originality of this study lies in the use of periodic radiative conditions with moving surfaces and in the use of a method which is not based on the isothermal approximation.

The surface energy per unit area of material is known to be proportional to the thermal energy at the melting point of the material. The purpose of this paper is to employ the values of the melting points of metals to develop a model that estimates the average surface energies of metals. Average surface energy estimator (ASEE) was developed with the aid of computational intelligence technique on the platform of support vector regression (SVR) using the values of the melting point of the materials as the descriptor.

The development of ASEE which involves 12 data set was conducted by training and testing SVR model using test-set-cross-validation technique. The developed model (ASEE) was used to estimate average surface energies of 3d, 4d, 5d and other selected metals in the periodic table. The average surface energies obtained from ASEE are in good agreement with the experimental values and with the values from other theoretical models.

The accuracy of this developed model coupled with its adoption of descriptor that can be easily obtained makes it a viable alternative in circumventing the difficulty experienced in experimental determination of average surface energies of materials.

Modeling of ASEE has never been reported in the literature. Meanwhile, the use of ASEE will help circumvent the difficulties involved in the experimental determination of average surface energies of materials.

To propose trigonometric interpolation in combination with the sliding‐surface technique for modeling rotation in electrical machine models discretised by the finite integration technique (FIT).

Locked‐step, linear and trigonometric interpolation techniques are developed for coupling the stator and rotor model parts of an electrical machine model.

Linear and trigonometric interpolation should be preferred over the locked‐step approach. Three‐machine models with sliding‐surface coupling discretised by the FIT result in efficient and reliable models.

The introduction of sliding‐surface techniques in the FIT, the trigonometric interpolation used in combination, the application of the FIT for simulating electrical machines.

This study aims to simulate the influence of surface texturing produced via turning process toward pressure distribution and load capacity generation using computational fluid dynamics (CFD).

The dimple geometry was obtained via turning process, to be used for future application on piston skirt surfaces. Two cases were studied: a preliminary study using single periodic dimple assuming linear dimple distribution and an application study using multiple periodic dimples to address actual dimple orientation following the turning process.

For the first case, the dimple was proven to generate load capacity with regard to untextured surface, owing to the asymmetric pressure distribution. Increasing the Reynolds number, dimple width and dimple depth was found to increase load capacity. For the second case, although load capacity increases via surface texturing, the value was 97.4 per cent lower relative to the first case. This confirmed the importance of doing multiple dimple simulations for real applications to achieve more realistic and accurate results.

A new concept of dimple fabrication using a low-cost turning process has been developed, with a potential to increase the tribological performance under hydrodynamic lubrication. Previous CFD simulations to simulate these benefits have been done using a single periodic dimple, assuming equal distribution array between dimples. However, due to the different orientations present for dimples produced using turning process, a single periodic dimple simulation may not be accurate, and instead, multiple dimple simulation is required. Therefore, present research was conducted to compare the results between these two cases and to ensure the accuracy of CFD simulation for this type of dimple.