摘要:Projective-iterative version of finite element method has developed for numerical simulation of the stress-strain state of nonhomogeneous shell-type structures (shells with openings). Plastic deformation of the material is taken into account when using the method of elastic solutions that reduce the solution of elastoplastic problems to solution of elastic problems. Developed PIV’s significant savings of computer calculation has been compared with the calculation on a fine mesh of traditional FEM. Designed scheme allows analysis of the mutual influence of openings. Analysis of the transformation zone of plastic deformation is developed. For definiteness, the cylindrical shell structures with several rectangular openings are considered.
摘要:Carbon Nanotubes (CNTs) have exceptional mechanical properties. They are the stiffest and strongest material, yet discovered, because of their high length to diameter ratio. In this paper a Representative Volume Element (RVE) model of CNT-silk composite is made. Then the orientations of the CNTs in the composite are varied and the effects of this variation are observed. The change is mainly observed between the interfaces of CNT and silk. Also there is a change in Young’s Modulus. COMSOL Multiphysics 4.2a is used for building model and performing simulations.
摘要:Comparison of well-determined single crystal data for stoichiometric, or near-stoichiometric, metal hexaborides confirms previously identified lattice parameter trends using powder diffraction. Trends for both divalent and trivalent forms suggest that potential new forms for synthesis include Sc and Mn hexaborides. Density Functional Theory (DFT) calculations for KB6, CaB6, YB6, LaB6, boron octahedral clusters and Sc and Mn forms show that the shapes of bonding orbitals are defined by the boron framework. Inclusion of metal into the boron framework induces a reduction in energy ranging from 1 eV to 6 eV increasing with ionic charge. For metals with d1 character, such a shift in energy brings a doubly degenerate band section along with the G-M reciprocal space direction within the conduction bands tangential to the Fermi surface. ScB6 band structure and density of states calculations show directions and gap characteristics similar to those of YB6 and LaB6. These calculations for ScB6 suggest that it may be possible to realize superconductivity in this compound if synthesized.
摘要:Polytetrafluoroethylene reinforced with glass fibers is a composite material widely used in industry mainly for the manufacture of seals at the level of the rotary shafts of vehicles and stationary floor machines such as turbines and compressors. However, due to elastic and viscous-plastic properties of this material, it wears quickly under the influence of some external parameters during operation. There are therefore material loss, increased clearance and loss of sealing. This work summarises a series of tests carried out with this material in order to analyse the variation of the friction coefficient due to the roughness of the work piece brought into contact with the PTFE, the linear velocity of contact between them and material yield strength. To do this analysis, we used the method of unconventional design of experiments to model the behaviour of material and consequently make decisions to reduce this wear. The results are shown and deeply analysed in the following text as a polynomial mathematical model, graphs, contours and response surfaces illustrating the holding of this material under the effect of the three parameters mentioned above. The previous PTFE samples enriched with chopped glass fibers are not subjected to axially force this time, contrary to the force applied radially. The advantage of this method is the relative linear velocity at the contact sample-disc and the applied pressure remains constant. Under the action of the weight “P” applied on the sample, it comes into friction with the rotating disc whose roughness changes from experience to another;it is expressed by the values of Ra. Tangential friction force appears at the point of contact and is equilibrated by measured force Fm on the lever. The calculation of the moment relative bench axis caused by 2 forces gives the coefficient of friction. Knowing the values of frictional force Ft by calculation and the weight P, we determine then the friction coefficient.
摘要:A large number of criteria has been developed to predict material instabilities, but their choice is limited by the lack of existing comparison of their theoretical basis and application domains. To overcome this limitation, a theoretical and numerical comparison of two major models used to predict diffuse necking is present in this paper. Limit Point Bifurcation criterion is first introduced. An original formulation of the Maximum Force Criterion (MFC), taking into account the effects of damage and isotropic and kinematic hardenings, is then proposed. Strong connections are shown between them by comparing their theoretical basis. Numerical Forming Limit Diagrams at diffuse necking obtained with these criteria for different metallic materials are given. They illustrate the theoretical link and similar predictions are shown for both models.
摘要:Barium nickel titanium oxide particles (Ba2NiTi5O13) were synthesized in the presence of citric acid by using a two step sol-gel method followed by calcination. The addition of citric acid as a stabilizer (mole ratio of 0.5, 1.0, 2.0, 4.0) resulted in the formation of Ba2NiTi5O13 particles with various morphology (i.e. sphere, cube, rod). These various morphology changes were deduced to be caused by citric acid that tends to absorbed on certain dimension of the Ba2NiTi5O13 particles when different concentration of citric acid was added. Besides that, the growth of Ba2NiTi5O13 particles from incorporation of bulky micelles which act as a protective 'shell' that control particle sizes by attaching on the surfaces of particles.
摘要:Use of features in order to achieve the integration of design and manufacture has been considered to be a key factor recent years. Features such as manufacturing properties form the workpiece. Features are structured systematically through object oriented modeling. This article explains an object coding method developed for prismatic workpieces and the use of that method in process planning. Features have been determined and modeled as objects. Features have been coded according to their types and locations on the workpiece in this given method. Feature codings have been seen to be very advantageous in process planning.
摘要:We have carried out density functional theory to study the lattice constants and electronic properties of LaB6, NdB6, Nd-doped LaB6, and La-doped NdB6. The lattice constant, intra-octahedral bond, inter-octahedral boron bond, and positional parameter (z) were calculated for LaB6, La7Nd1B6, La1Nd7B6, and NdB6. Our results show that the doped Nd increases the lattice constant of La7Nd1B6. Likewise, La-doping leads to an increase in the lattice constant of the La1Nd7B6. The PDOSs of LaB6, B of LaB6, La7Nd1B6, B of La7Nd1B6, La1Nd7B6, B of La1Nd7B6, NdB6, and B of NdB6 were calculated. La d-electron bands cross the Fermi energy, showing classical conductor behavior. The charge density results indicate that light and dark colors show high and low-intensity zones, respectively. La1Nd7B6 has a low-density region and LaB6 has a high-density region. The LaB6 midpoint has strong charge density peaks. Weak peaks are also observed for La1Nd7B6. Thus, ternary REB6 has good potential for many applications. This article reports an investigation of the electronic features and structural parameters of binary and ternary hexaborides.
摘要:In this work, the AFORS-HET digital simulation software was used to calculate the electrical characteristics of the cell/n-ZnO/i-ZnO/n-Zn (O, S)/p-CIGSe2/p + -MoSe2/Mo/SLG. When the thickness of the CIGSe2 absorber is between 3.5 and 1.5 μm, the efficiency of the cell with an interfacial layer of MoSe2 remains almost constant, with an efficiency of about 24.6%, higher to that of a conventional cell which is 23.4% for a thickness of 1.5 μm of CIGSe2. To achieve the expected results, the MoSe2 layer must be very thin less than or equal to 30 nm. In addition, a Schottky barrier height greater than 0.45 eV severely affects the fill factor and the open circuit voltage of the solar cell with MoSe2 interface layer.
摘要:The mixing of non-woven steel fibres in melt overflow process for use in automotive muffler systems was simulated. The aim was to identify optimum parameters for achieving a good fibre mix. Numerical models of mixing chambers of melt overflow process were developed. Multiphysics analyses involving heat transfer, fluid flow and particle tracking were carried out using COMSOL code. The influence of air jet configurations on the fibre distribution was studied. The fibres settled on the moving bed within the mixing chamber were examined for their uniformity. The effect of additional air jets to the existing chamber in a range of regions was explored. An optimum configuration was identified by analyzing the compactness of the particle clusters deposited in the simulation and validated using pixel data acquired from real time imaging. The results showed that by employing dual air jets at the front end of the chamber, the density of the fibre material has improved. We conclude that through multi-physics modelling, it was possible to identify the optimum air-jet configurations leading to fibre uniformity and its distribution. This work also paves the way for incorporating a vision system to evaluate fibre density in real time.
摘要:Elastomers are used in numerous engineering applications such as sealing components, it is therefore important to devise a method that can accurately predict elastomers’ response to load. Many applications that employ the use of these materials subject them to a nonlinear large strain;therefore the simple Hooke’s law is not sufficient to describe their material behaviour. This paper presents an approach to obtain material properties of elastomer under compression loading, based on hyperelastic strain formulation, through experimental test and finite element modelling. The paper focuses on the isotropic incompressible behaviour exhibited by elastomers, and obtains strain energy functions that satisfy the characteristic properties of a hyperelastic model. Data obtained from compression test on a nitrile rubber (NBR) specimen were used as material input into ABAQUS®—a finite element analysis software. A least square fitting technique was used to determine the coefficients of various stable hyperelastic models, based on Drucker’s stability criteria within the software. The strain energy functions obtained concentrate on material parameters which are related to physical quantities of the material molecular network they are subjected to in practical application. The approach benefits from mathematical simplicity, and possesses the property of the deformation mode dependency. Furthermore, a model validation procedure using a step-by-step method for parameters estimation is explained. The work herein is a nonlinear finite element modelling process that leads to an optimal solution and can be employed not only for elastomeric seals, but also for similar engineering assets.
摘要:Laser surface hardening becomes one of the most effective techniques used to enhance wear and fatigue resistance of mechanical parts. The characteristics of the hardened surface depend on the physicochemical properties of the material as well as the heating system parameters. To adequately exploit the benefits presented by the laser heating method, it is necessary to develop a comprehensive strategy to control the process parameters in order to produce desired hardened surface attributes without being forced to use the traditional and fastidious trial and error procedures. This study presents a comprehensive approach used to build a simplified model for predicting the hardness profile. A finite element method based prediction model for AISI 4340 steel is investigated. A circular shape with a Gaussian distribution is used for modeling the laser heat source. COMSOL MULTIPHYSICS software is used to solve the heat transfer equations, estimate the temperature distribution in the part and consequently predict the hardness profile. A commercial 3 kW Nd:Yag laser system is combined to a structured experimental design and confirmed statistical analysis tools for conducting the experimental calibration and validation of the model. The results reveal that the model can effectively lead to a consistent and accurate prediction of the hardness profile characteristics under variable hardening parameters and conditions. The results show great concordance between predicted and measured values for the dimensions of hardened and melted zones.
摘要:We consider the modeling and simulation by means of multiwavelets on many patches. Our focus is on molecular surfaces which are represented in the form of Solvent Excluded Surfaces that are featured by smooth blendings between the constituting atoms. The wavelet bases are constructed on the unit square which maps bijectively onto the patches embedded in the space. The cavity which designates the surface bounding a molecular model is acquired from the nuclei coordinates and the Van-der-Waals radii. We use multi-wavelets for which the wavelet basis functions are organized hierarchically on several levels. Our assembly of the linear system is accomplished by using a hierarchical tree which enables the treatment of large molecules admitting thousands of patches. Along with the patch construction, some wavelet simulation outcomes which are applied to realistic patches are reported.
摘要:In this paper, a linearized three level difference scheme is derived for two-dimensional model of an alloy solidification problem called Sivashinsky equation. Further, it is proved that the scheme is uniquely solvable and convergent with convergence rate of order two in a discrete L∞-norm. At last, numerical experiments are carried out to support the theoretical claims.
摘要:The horizontal and vertical velocity components of molten steel in a slab continuous casting mold produced by three different two-port Submerged Entry Nozzle (SEN) designs are monitored and compared using Computational Fluid Dynamics (CFD) simulations. These two ports designs correspond to a conventional cylindrical SEN, a plate SEN and an anchor-shaped SEN. Four monitoring points at the molten steel in the centered vertical plane were selected to track the horizontal and the vertical component of the velocity vector. Two of them are located near the free surface and the remaining two are located in the vicinity of the SEN discharge nozzles. Some statistical values of the time series of above the velocity components are analyzed and correlated with the Kelvin-Helmholtz instability and the Karman vortex streets, which cause mold powder entrapment in the molten steel.
摘要:The Paulie’s principle is used for development of the orbital-free (OF) version of the density functional theory. On the example of the three-atomic clusters, Al3, Si3, and C3, it is shown that the OF approach may lead to equilibrium configurations of atomic systems with both the metallic and covalent bonding. The equilibrium interatomic distances, interbonding angles and binding energies are found in good accordance with the known data. Results will be useful for developing of theoretical study of huge molecules and nanoparticles.
摘要:The treatment with a mechanical ventilator is required whenever a patient’s respiratory system becomes unable to keep the concentrations of O2 and CO2 in blood at tolerable levels. However, in particular cases, the thoracic artificial lung (TAL) can be regarded as a viable alternative to mechanical ventilation (MV). We aim at studying the effects of mechanical ventilators and thoracic artificial lungs devices will have on the cardiovascular system. We will give careful consideration to cardiovascular energetic parameters, such as left and right ventricular external work, pressure-volume area, and cardiac mechanical efficiency. We simulated both, mechanically ventilated patients who are not subject to the application of an artificial lung and patients who are provided with a thoracic artificial lung (TAL). In the case of a thoracic artificial lung, we involved in our simulation studies all the usual operating modes of a TAL, viz. series mode, parallel mode, and hybrid mode of the TAL with regard to the native lung. In particular, the presented simulation results will contribute to elucidate the specific characteristics of each of the aforementioned operating modes. Generally, the energetic variables are influenced by different values of input TAL resistance in both modes: parallel and in series. In this paper, we concentrated on simulation studies of the effects evoked by TAL assistance on cardiac energetic and some other important circulatory parameters. The simulation results presented show that at all modes of TAL assistance exists a strong dependency on the TAL input variables and on the value of the mean intrathoracic pressure which has been assumed for a given situation.
摘要:Welded mild steel is used in different applications in engineering. To strengthen the joint, the weld can be reinforced by adding titanium alloy powder to the joint. This results in the formation of incomplete martensite in a welded joint. The incomplete martensite affects mechanical properties. Therefore, this study aims to predict the volume fraction of martensite in reinforced butt welded joints to understand complex phenomena during microstructure formation. To do so, a combination of the finite element method to predict temperature history, and the Koistinen and Marburger equation, were used to predict the volume fraction of martensite. The martensite start temperature was calculated using chemical elements obtained from the dilution-based mixture rule. The curve shape of martensite evolution was observed to be relatively linear due to the small quantity of martensite volume fraction. The simulated result correlated with experimental work documented in the literature. The model can be used in other powder addition techniques where the martensite can be observed in the final microstructure.
摘要:The connecting rod is one of the most important moving components in an internal combustion engine. The present work determined the possibility of using aluminium alloy 7075 material to design and manufacture a connecting rod for weight optimisation without losing the strength of the connecting rod. It considered modal and thermal analyses to investigate the suitability of the material for connecting rod design. The parameters that were considered under the modal analysis were: total deformation, and natural frequency, while the thermal analysis looked at the temperature distribution, total heat flux and directional heat flux of the four connecting rods made with titanium alloy, grey cast iron, structural steel and aluminium 7075 alloy respectively. The connecting rod was modelled using Autodesk inventor2017 software using the calculated parameters. The steady-state thermal analysis was used to determine the induced heat flux and directional heat flux. The study found that Aluminium 7075 alloy deformed more than the remaining three other materials but has superior qualities in terms of vibrational natural frequency, total heat flux and lightweight compared to structural steel, grey cast iron and titanium alloy.
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