摘要:In this work, a numerical study of heat transfers in a metallic pressure cooker isolated with kapok wool was carried out. This equipment works like a thermos, allowing finishing cooking meals only thanks to the heat stored at the beginning of cooking, which generates energy savings. Cooked meals are also kept hot for long hours. In our previous work, we have highlighted the performances of the pressure cooker when making common dishes in Burkina Faso. Also, the parameters (thickness and density) of the insulating matrix allowing having such performances as well as the influence of the climatic conditions on the pressure cooker operation were analyzed in detail in this present work. The numerical methodology is based on the nodal method and the transfer equations obtained by making an energy balance on each node have been discretized using an implicit scheme with finite differences and resolved by the Gauss algorithm. Numerical results validated experimentally show that the thickness of the kapok wool as well as its density play an important role in the pressure cooker operation. In addition, equipment performances are very little influenced by the weather conditions of the city of Ouagadougou (Burkina Faso).
摘要:Laser surface hardening is becoming one of the most successful heat treatment processes for improving wear and fatigue properties of steel parts. In this process, the heating system parameters and the material properties have important effects on the achieved hardened surface characteristics. The control of these variables using predictive modeling strategies leads to the desired surface properties without following the fastidious trial and error method. However, when the dimensions of the surface to be treated are larger than the cross section of the laser beam, various laser scanning patterns can be used. Due to their effects on the hardened surface properties, the attributes of the selected scanning patterns become significant variables in the process. This paper presents numerical and experimental investigations of four scanning patterns for laser surface hardening of AISI 4340 steel. The investigations are based on exhaustive modelling and simulation efforts carried out using a 3D finite element thermal analysis and structured experimental study according to Taguchi method. The temperature distribution and the hardness profile attributes are used to evaluate the effects of heating parameters and patterns design parameters on the hardened surface characteristics. This is very useful for integrating the scanning patterns’ features in an efficient predictive modeling approach. A structured experimental design combined to improved statistical analysis tools is used to assess the 3D model performance. The experiments are performed on a 3 kW Nd:Yag laser system. The modeling results exhibit a great agreement between the predicted and measured values for the hardened surface characteristics. The model evaluation reveals also its ability to provide not only accurate and robust predictions of the temperature distribution and the hardness profile as well an in-depth analysis of the effects of the process parameters.
摘要:The microstructural kinetics of β grain growth in the β field of a Ti-6Al-4V alloy was studied by a series of controlled heat treatments at constant temperature rates. Heating rates of 5°C/s, 50°C/s and 500°C/s were considered, stopping at different peak temperatures. The thickness evolution of martensitic needles and lamellar α laths, formed on cooling, was also investigated, by soaking the material above its β-transus temperature and cooling down at 5°C/s, 50°C/s, 100°C/s and 300°C/s till ambient temperature. Quantitative microstructural analyses were used to measure the particle dimensions. The β grain growth kinetics was reasonably well described by a modified Avrami equation. The thickness of α lamellae was a function of the cooling rate and the β grain dimension in which they nucleated. The martensite needle thickness was shown to be a function of the cooling rate to which the material was subjected.
摘要:Simulation of dislocation dynamics opens the opportunity for researchers and scientists to observe in-depth many plastic deformation phenomena. In 2D or 3D media, modeling of physical boundary conditions accurately is one of the keys to the success of dislocation dynamics (DD) simulations. The scope of analytical solutions is restricted and applies to specific configurations only. But in dynamics simulations, the dislocations’ shape and orientation change over time thus limiting the use of analytical solutions. The authors of this article present a mesh-based generalized numerical approach based on the collocation point method. The method is applicable to any number of dislocations of any shape/orientation and to different computational domain shapes. Several verifications of the method are provided and successful implementation of the method in 3D DD simulations have been incorporated. Also, the effect of free surfaces on the Peach-Koehler force has been computed. Lastly, the effect of free surfaces on the flow stress of the material has been studied. The results clearly showed a higher force with increased closeness to the free surface and with increased dislocation segment length. The simulations’ results also show a softening effect on the flow stress results due to the effect of the free surfaces.
摘要:The objective of this paper is to investigate the relative variations of the constants of the thermal properties and the degree of crystallinity of the mixtures (PP/EPR)/Calcium carbonates elaborated with the Micro Bivis. We have strengthened the basic copolymer PP/EPR of a low level (5%) by three calcium carbonates models socal312, socal322v, Winnofil spm. We then subjected the different mixtures obtained, two cycles of a thermal loading under differential scanning calorimetry DSC. We finally focused on the thermal properties of isotactic polypropylene (TfP, TcP, ΔHfP, ΔHcP) and we calculated the degree of crystallinity of the mixtures. Reducing the energy cost of implementing mixtures is one of the objectives of this work. We quantified the relative variations of the above properties with those of the base copolymer. It shows that at a low loading rate of calcium carbonate, there is a decrease in the enthalpies of crystallization during the second exothermic cycle, with values that can reach 5.53 J/gPP for the basic copolymer PP/EPR. During the second endothermic cycle, there is an overall increase in isotactic polypropylene melting temperature values for all the blends as well as for the basic copolymer PP/EPR. There is evidence that calcium carbonates are useful for lowering the melting energy of isotactic polypropylene, even at a low loading rate for the majority. The number of endothermic cycles accentuates this phenomenon which is linked to the presence in our composites, of a so-called confined amorphous phase.
摘要:Ultra-high molecular weight polyethylene (UHMWPE) has been used in orthopedics as one of the materials for artificial joints in knee, hip and spine prostheses, most of the implanted joints are designed so that the metal of the prosthesis is articulate against a polymeric material, however the main problems is the average life time of the UHMWPE due to wear, and the particles generated by the friction of the metal on the articulation of the polymer are the most common inducer of osteolysis, generating a loosening of the implant leading to an imminent failure resulting in the total replacement of the prosthesis. In this investigation a numerical model of abrasive wear was made using the classic Archard wear equation applied to dynamic simulation of finite element analysis (FEA) of the micro-abrasion test using a subroutine written in Fortran language linked to the finite element software to predict the rate of wear. The results of the numerical model were compared with tests of abrasive wear in the laboratory, obtaining a margin of error below 5%,concluding that the numerical model is feasible for the prediction of the rate of wear and could be applied in knowing the life cycle of joint prostheses or for the tribological analysis in industrial machinery or cutting tools. The wear coefficient (K) was obtained from the grinding tests depending on the depth of stroke of the crater, which was analyzed by 3D profilometry to obtain the wear rate and the wear constant.
摘要:The thermal performance of three roofing models: tile, corrugated and earth terrace is numerically analyzed. The mathematical equations which govern the three roofing models are established by the electrical method of analogies. These equations are discretized by an implicit finite difference method and solved by the Gauss-Seidel algorithm. We analyze the influences of geometric parameters (Xlo, Xlarg, α and Ep) on the evolution of the temperatures of the different environments of our three roof models. In particular, we have shown that the effectiveness of a roof in reducing the temperature inside a room is linked to its physical properties. The results obtained that for the same geometric parameters, the earth roof terrace and the earth tile roof compared to the corrugated metal roof improve thermal comfort by lowering the interior temperature of 5ºC and 4.6ºC.
摘要:In the applications of COX regression models, we always encounter data sets that contain too many variables that only a few of them contribute to the model. Therefore, it will waste much more samples to estimate the “noneffective” variables in the inference. In this paper, we use a sequential procedure for constructing > style="font-family:;" "="">the fixed size confidence set for the “effective” parameters to the model based on an adaptive shrinkage estimate such that the “effective” coefficients can be efficiently identified with the minimum sample size. Fixed design is considered for numerical simulation. The strong consistency, asymptotic distributions and convergence rates of estimates under the fixed design are obtained. In addition, the sequential procedure is shown to be asymptotically optimal in the sense of Chow and Robbins (1965).
摘要:Turbulence, universally exist in nature and human activities, is a kind of three-dimensional, irregular, unsteady flow. Ever since 19th century when people started to investigated turbulent flow technically, they have never dropped the po-tent and intuitionistic experimental method. Recently, with the development of aviation and aerospace industry, espe-cially with the increase desire of supersonic and hypersonic flight, the mechanism of high speed and compressible flow has become hot topic of fluid research, resulting in development of measurement method and technique. When encoun-tering compressible high flow, traditional techniques, such as schilieren, shadow and interference, cannot measure fine flow structures. Fortunately, multiple-discipline integration of nano technique, laser technique and imaging technique provides a new design for fluid measurement。Nano-tracer planar laser scattering (NPLS) is a new flow visualization technique, which was developed by the authors’ group in 2005, and it can visualize time correctional flow structure in a cross-section of instantaneous 3D supersonic flow at high spatiotemporal resolution. Many studies have demonstrated that NPLS is a powerful tool to study supersonic turbulence.
摘要:The present research investigates the influence of sheath solvent’s flow rate on the quality of electrospun ethyl cellulose (EC) nanofibers using a modified coaxial process. With 24 w/v % EC in ethanol as electrospinnable core fluid and ethanol as sheath fluid, EC nanofibers generated under different sheath flow rates were generated from the modified processes. FESEM observations demonstrate that the modified process is effective in preventing the clogging of spinneret for a smooth electrospinning. The key for the modified coaxial process is the reasonable selection of a sheath flow rate matching the drawing process of core EC fluid during the electrpospinning. The EC nanofibers’ diameters (D, nm) could be manipulated through the sheath-to-core flow rate ratio (f) as D = 819-1651f (R= 0.9754) within a suitable range of 0 to 0.25. The present paper provides useful data for the implementation of the modified coaxial process controllably to obtain polymer nanofibers with high quality.
摘要:BaTiO3/SrTiO3 superlattices with embedded Ni nanocrystals (NCs) have been grown on SrTiO3 (001) substrate using laser molecular beam epitaxy (L-MBE). In situ reflection high-energy electron diffraction (RHEED) was employed to investigate the process of lattice strain in the self-organization of Ni NCs and the epitaxial growth of BaTiO3/SrTiO3 superlattices. The results indicated that the strain from large lattice mismatch drove the self-organization of Ni NCs. Also, the layer-by-layer growth of BaTiO3/SrTiO3 superlattices Keywords: Nanocrystal;Superlattices;Self-organization 1. Introduction Oxide artificial superlattices, especially (001) oriented BaTiOsuperlattices and the island growth of Ni NCs were controllable ac-curately. The fine alternation of the two processes would provide a possible route to engineer controllably the nano-composite microstructure.
摘要:The present study investigates the preparation of sustained release drug-loaded nanofibers using a novel epoxy-coated spinneret. With ethyl cellulose (EC) and ketoprofen (KET) as the filament-forming matrix and the active pharmaceutical ingredient, Drug-loaded composite nanofibers are generated smoothly and continuously with few user interventions. Field-emission scanning electron microscopic observations demonstrated that the composite nanofibers prepared using the epoxy-coated spinneret have better quality than those from a traditional stainless steel spinneret in terms of diameter and its distribution. Both of the composite nanofibers are in essential a molecular solid dispersion of EC and KET based on the hydrogen bonding between them, as verified by XRD and ATR-FTIR results. In vitro dissolution tests show that the nanofibers resulted from the new spinneret provide a finer sustained KET release profile than their counter-parts. Epoxy-coated spinneret is a useful tool to facilitate the electrospinning process through the prevention of clogging for generating high quality nanofibers.
摘要:We report a first-principles study, which demonstrates that a single Yb atom coated on a single-walled nanotube (SWNT), B atom doped CNT and N atom doped CNT binds up to six hydrogen molecules. At high Yb coverage we show that a SWNT can strongly adsorb up to 3.18 wt% hydrogen. Yb-4f electrons have no contribution on the adsorp-tion of hydrogen molecules in Yb doped CNT. The charge analysis results show that 4f electrons remain in Yb. These results promote our fundamental understanding of dissociative adsorption of hydrogen in RE atom doped carbon nano-structures.
摘要:We have carried out computer atomistic simulations, based on an efficient density functional based tight binding method, to investigate the core configurations of the 60°basal dislocation in GaN wurtzite. Our energetic calculations, on the undissociated dislocation, demonstrate that the glide configuration with N polarity is the most energetically favorable over both the glide and the shuffle sets.
摘要:Experimental data are presented on the enhanced solubilities of fluorene (FLR) resulting from solubilization in aqueous solutions of two conventional surfactants: cationic cetyltrimethylammonium bromide (CTAB) , anionic sodium dodecyl sulfate (SDS), nonioinic polyethylene glycol dodecyl ether (Brij35) and a cationic gemini bis (hexadecyldimethylammonium) pentane dibromide (G5). The critical micellar concentration of surfactants was determined by surface tension measurements and aqueous solubilities of fluorene compound in surfactant solutions were measured spectrophotometrically. Solubilization of PAH compound commenced at the surfactant critical micelle concentration and was proportional to the concentration of surfactant in micelle. The results of the mixed systems were analyzed with the help of regular solution theory, in which the deviation of CMCexp values for mixed surfactant systems from CMCideal was measured by evaluating the interaction parameter, βm. Negative values of βm were observed in all equimolar binary systems which show synergism in the mixed micelle. Attraction force between two oppositely charged head groups lead the strongest synergism effect between cationic gemini and anionic conventional surfactant. In addition to molar solubilization ratio (MSR) solubilization efficiency is also quantified in terms of micelle-water partition coefficient (Km).
摘要:Numerical simulation has been used to investigate the effect of different buffer?layer components on the performance of CuInGaSe2?solar cells?with SCAPS-1D?software. The main photovoltaic parameters of simulated devices: open-circuit?voltage (Voc), short-circuit current (Jsc), fill factor (FF), and conversion efficiency (h),?areanalysed as a function of thickness and temperature in the different buffer layers used. According to numerical simulation the highest conversion?efficiency (23%) of CIGS solar cell is reached for the CdS buffer layer. This?result is validated by experimental results?(20%). At 300 K, when the thickness?of?the buffer layer (CdS, ZnS, ZnSe,?InSe2) increases from 100 nm to 500?nm,?with the other parameters maintained constant, the efficiency decreases. When the temperature increases from 300 K to 400 K,?with the other parameters maintained?constant, both open circuit voltage and conversion efficiency also decrease.?The?effect of dual buffer layers of ZnS/CdS has also been analysed and his efficiency increases?of 3% than a single buffer CdS.
摘要:A micromechanical model, based on the FEA (finite element analysis), was developed to estimate the influence of hydrogen pressure on short crack behaviour. Morphology of voids has important connotations in the development of the model. Stress intensity factor was calculated for different crack geometries under hydrogen pressure. The analysis indicates that the form factor of a crack emerging from a round void will be less affected by trapped hydrogen pressure-compared to an elongated void. This analysis reinforces the beneficial effect of inclusion shape control in reducing significantly the detrimental effect of hydrogen.
摘要:Fins are the extended surfaces through which heat transfer takes place to keep the surface cool. Fins of various configurations are presently used ranging from automobile engine cooling to cooling of computer parts. Note that in a fin majority of the heat transfer to atmosphere is by convection and therefore in the present research, and importance is given to variation of temperature along the length of the fin which in turn gives rate of heat transfer. In the present research a solid rectangular aluminum fin and the same rectangular fin with different perforations (2, 4, 8 and 10) were compared analytically, experimentally and its validity through finite element analysis for its temperature distribution along the length. From the present research it is observed that the mathematical and FEA for a solid rectangular fin without perforations are converging within ±1°C and rectangular fin with 10 perforations are converging within ±2°C and hence the validity.
摘要:This paper presents the results obtained, deductions made from solidification behaviour and a series of micro structural studies such as pearlite content, eu-tectic cell count and grain size of hypoeutectic gray cast iron which was sand cast (CO2 moulding) using metallic, nonmetallic, water cooled and subzero (cryogenic) end chills. Hypo-eutectic cast irons containing C 3.42, Si 2.4 and Ni 1.5 with impurity contents (S, P, Mn etc.) were solidified unidirectionally in an American Foundrymen Society (AFS) standard mould, the end of which was provided with different end chills to study the effect of chilling during solidifi-cation. The melts were inoculated with 0.3% Fe-Si to promote graphitization. It was observed that the transition from one structure to another is more gradual than normally obtained in the structure of cast irons solidified mul-ti-directionally in a sand mould at room temperature. Austenite dendrite interactions were shown to be a major factor in determining the microstructure, in which the higher dendrite reaction leads to changes in DAS, ECC and GS. It is observed that, the number of eutectic cells is an index of graphite nucleation and the effect of these on structure, since the eutectic cells are developed on the graphite nuclei during solidification.
摘要:The projector-augmented plane wave potentials method under the density functional theory (DFT ) was used to calcu-late the electronic structure of perfect and native point defective β-FeSi2 crystal. The calculated band structure shows that the band gap of perfect crystal is about 0.74eV, which is a little smaller than the experimental of about 0.9eV. The density of states results predicts that β-FeSi2 with Fe vacancies behaves n-type, and that with Si vacancies will shows p-type, which is in accordant with the experimental results.
摘要:The structural, electronic and optical properties of rocksalt CdO have been studied using the plane-wave-based pseudo-potential density functional theory within generalized gradient approximation. The calculated lattice parameters are in agreement with previous experimental work. The band structure, density of states, and Mulliken charge population are obtained, which indicates that rocksalt CdO having the properties of a halfmetal due to an indirect band gap of -0.51eV. The mechanical properties show that rocksalt CdO is mechanically stable, isotropic and malleable. Significantly, we propose a correct value for ε1(0) of about 4.75, which offers theoretical data for the design and application for rocksalt CdO in optoelectronic materials.
摘要:Doubly stacked nanocrystalline-Si (nc-Si) based metal insulator semiconductor memory structure was fabricated by plasma enhanced chemical vapor deposition. Capacitance-Voltage (C-V) and capacitance-time (C-t) measurements were used to investigate electron tunnel, storage and discharging characteristic. The C-V results show that the flatband voltage increases at first, then decreases and finally increases, exhibiting a clear deep at gate voltage of 9 V. The de-creasing of flatband voltage at moderate programming bias is attributed to the transfer of electrons from the lower nc-Si layer to the upper nc-Si layer. The C-t measurement results show that the charges transfer in the structure strongly de-pends on the hold time and the flatband voltage decreases markedly with increasing the hold time.
摘要:Development of new materials using composite materials has been much interest. XLPE is a kind of power cable in high voltage insulation. Recently research for cable insulating material has shown that nano-size filler added to XLPE is electrically and physically stable. In this paper, Impulse strength was measured in XLPE that composite by adding na-no-ZnO with different mass proportions. There is positive and negative impulse voltage. However, there is no differ-ence between them on the film specimen. Therefore we tested only positive voltage. In order to understand temperature properties of XLPE nanocomposite sample, experiment of impulse breakdown strength were measured at room temper-ature and maximum allowable temperature (90℃). From this result, it can be considered that the breakdown strength of addition of
摘要:In this paper the system for simulation, measurement and processing in graphical user interface implementa- tion is presented. The received signal from the simulation is compared to that of an actual measurement in the time domain. The comparison of simulated, experimental data clearly shows that acoustic wave propaga- tion can be modeled. The feasibility has been demonstrated in an ultrasound transducer setup for material property investigations. The results of simulation are compared to experimental measurements. Results ob- tained fit some much with those found in experiment and show the validity of the used model. The simula- tion tool therefore provides a way to predict the received signal before anything is built. Furthermore, the use of an ultrasonic simulation package allows for the development of the associated electronics to amplify and process the received ultrasonic signals. Such a virtual design and testing procedure not only can save us time and money, but also provide better understanding on design failures and allow us to modify designs more efficiently and economically.
摘要:Numerical simulations based on a conjugate heat transfer solver have been carried out to analyze various gas quenching configurations involving a helical gear streamed by an air flow at atmospheric pressure in a gas quenching chamber. In order to optimize the heat transfer coefficient distribution at key positions on the specimen, configurations involving layers of gears and flow ducts comprising single to multiple gears have been simulated and compared to standard batch configurations in gas quenching. Measurements have been performed covering the local heat transfer for single gears and batch of gears. The homogeneity of the heat transfer coefficient is improved when setting up a minimal distance between the gears (batch density) and when introducing flow ducts increasing the blocking grade around the gears. An offset between layers of the batch as well as flow channels around the gears plays a significant role in increasing the intensity and the homogeneity of the heat transfer in gas quenching process.
摘要:Surface roughness is a commonly used criterion for characterization of surface quality in a machining operation. In the study of micro-scale mechanical properties of machined surface and cutting tool using nanoindentation method, perfect surface finish on the specimen is often required for the reliable indentation result. However, the perfect surface finish is often difficult to obtain from the machining operation due to the dynamic behavior of the machining and the limitation of the cutting tool geometry. In the presented paper, the effect of surface roughness on the nanoindentation measurements is investigated by using finite element method. A 3D finite element model with seven levels of surface roughness is developed to simulate the load-displacement behavior in an indentation process with a Berkovich indenter. The material used in the simulation is AISI 316 L stainless steel, modeled as an elastic-plastic material. The mechanical properties were calculated by combining simulations with the Oliver-Pharr method. The hardness and reduced modulus from the simulation were found to decrease with an increase of roughness. The study showed that the scatter of the load-depth curves and the deviation of the hardness and the reduced modulus are significant affected by the variation of roughness. It was also found that the height of pile-up was little affected by the surface roughness from the simulation. The combined effect of indenter tip radius and surface roughness was also investigated. The study was complemented with experimental tests and the results from these tests support the results from the simulation.
摘要:In this article, we present a three-dimensional visualization technique that has been developed in order to establish an interactive immersive environment to visualize the particles in granular materials and dislocations in crystals. Simple elementary objects often exhibit complex collective behavior. Understanding of such behaviors and developments of coarse-scale theories, often requires insight into collective behavior that can only be obtained through immersive visualization. By displaying the computational results in a virtual environment with three-dimensional perception, one can immerse inside the model and analyze the intricate and very complex behavior of individual particles and dislocations. We built the stereographic images of the models using OpenGL rendering technique and then combine with the Virtual Reality technology in order to immerse in the three-dimensional model. A head mounted display has been used to allow the user to immerse inside the models and a flock of birds tracking device that allows the movements around and within the immersive environment.
摘要:An improved mathematical model to describe the decarburization process in basic oxygen furnaces for steelmaking is presented in this work. This model takes into account those factors or parameters that determine the bath-oxygen impact area, such as the cavity depth, the lance height, the number of nozzles and the nozzles diameter. In the thermal issue, the model includes the targeted carbon content and temperature. The model is numerically solved, and is validated using reported data plant. The oxygen flow rate and the lance height are varied in the numerical simulations to study their effect on the carbon content and decarburization rate.
摘要:Thermal expansion coefficients play an important role in the design and analysis of composite structures. A detailed analysis of thermo-mechanical distortion can be performed on microscopic level of a structure. However, for a design and analysis of large structures, the knowledge of effective material properties is essential. Thus, either a theoretical prediction or a numerical estimation of the effective properties is indispensable. In some simple cases, exact analytical solutions for the effective properties can be derived. Moreover, bounds on the effective values exist. However, in dealing with complex heterogeneous composites, numerical methods are becoming increasingly important and more widely used, because of the limiting applicability of the existing (semi-)analytical approaches. In this study, finite-element methods for the calculation of effective thermal expansion coefficients of composites with arbitrary geometrical inclusion configurations are discussed and applied to a heterogeneous lightning protection coating made from Dexmet® copper foil 3CU7-100FA and HexPly® epoxy resin M21. A short overview of some often used (semi-)analytical formulas for effective thermal expansion coefficients of heterogeneous composites is given in addition.
摘要:Ions Sensitive Field Effect Transistors (ISFETs) are becoming the platform sensors for important chemical and biomedical applications. However, the accuracy of ISFET output measurement is greatly affected by the presences of low-frequency noise, drift and slow response of the device. This requires more safety in measured results and the tools of analysis. In this paper, we present fundamental limits on the sensitivity of ISFETs micro-sensors, arising from intrinsic and extrinsic noise sources. We developed an algorithm in MATLAB in order to model the frequency analysis of the 1/f noise in ISFET sensor using Hooge theory. We have shown that the 1/f noise of the ISFETs sensors is due to both the electrochemical system (pH solution) and the MOS component (canal size, insulator thickness). The temperature effect on the ISFET noise and the signal conditioning are also performed.
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