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1.
The dependence of the fully-developed flow profiles on the inlet flow conditions for gas–solids two-phase flows, i.e. the flow multiplicity phenomenon, in circulating fluidized bed (CFB) risers was proposed and discussed in this article. The flow multiplicity phenomenon for gas–solids two-phase flows was first proved mathematically based on the conservation equations of mass and momentum. Then the CFD model using Eulerian–Eulerian approach with kε turbulence model for each phase was further adopted to analyze the details of this flow multiplicity phenomenon. It is theoretically and numerically revealed that for gas–solids two-phase flows, the flow profiles in the fully-developed region are always dominated by the flow profiles at the inlet. The solids concentration profile is closely coupled with the velocity profile, and the inlet solids concentration and velocity profiles can largely influence the fully-developed concentration and velocity profiles.  相似文献   

2.
潘勇  蒋军成  王睿 《爆炸与冲击》2010,30(3):288-294
基于定量结构-性质相关性(quantitative structure-property relationship,QSPR)原理,研究了烃类物质爆炸下限与其分子结构间的内在定量关系。根据分子结构计算用于反映分子各种结构信息的结构参数,应用遗传算法从大量结构参数中优化筛选出与爆炸下限最密切相关的一组结构参数作为分子描述符,分别采用支持向量机方法和多元线性回归方法对分子描述符数据与爆炸下限数据之间的内在定量关系进行模拟,建立了根据分子结构预测烃类物质爆炸下限的数学模型。对模型性能进行内部及外部验证,结果表明,2种模型爆炸下限的预测值与实验值均符合良好,在实验误差允许范围之内。支持向量机模型预测体积分数平均绝对误差为0.036%,均方根误差为0.046%,优于多元线性回归和已有方法所得结果。该方法的提出为工程上提供了一种预测烃类物质爆炸下限的新方法。 更多还原  相似文献   

3.
The support vector machine (SVM) is a novel machine learning tool in data mining. In this paper, the geometric approach based on the compressed convex hull (CCH) with a mathematical framework is introduced to solve SVM classification problems. Compared with the reduced convex hull (RCH), CCH preserves the shape of geometric solids for data sets; meanwhile, it is easy to give the necessary and sufficient condition for determining its extreme points. As practical applications of CCH, spare and probabilistic speed-up geometric algorithms are developed. Results of numerical experiments show that the proposed algorithms can reduce kernel calculations and display nice performances.  相似文献   

4.
In the processes involving the movement of solid particles, acoustic emissions are caused by particle friction, collision and fluid turbulence. Particle behavior can therefore be monitored and characterized by assessing the acoustic emission signals. Herein, extensive measurements were carried out by microphone at different superficial gas velocities with different particle sizes. Acoustic emission signals were processed using statistical analysis from which the minimum fluidization velocity was determined from the variation of standard deviation, skewness and kurtosis of acoustic emission signals against superficial gas velocity. Initial minimum fluidization velocity, corresponding to onset of fluidization of finer particles in the solids mixture, at which isolated bubbles occur, was also detected by this method. It was shown that the acoustic emission measurement is highly feasible as a practical method for monitoring the hydrodynamics of gas–solid fluidized beds.  相似文献   

5.
The propagation speeds of linear waves in gas–solid suspensions depend strongly on the solids volume fraction and the wave frequency. The latter is due to gas–solid momentum transfer and allows a simple test on filtered gas–solid momentum transfer models. Such models may predict linear wave propagation speeds different from those obtained with the non-filtered model at wave frequencies higher than the filter frequency, but not at wave frequencies lower than the filter frequency.  相似文献   

6.
It is shown that the use of a fracture criterion containing a characteristic length of the flow region makes it possible to further develop the theory of fracture in the vicinity of the maximum friction surfaces in metal-forming processes, with allowance for an infinite equivalent strain rate arising near such surfaces. A model of perfectly plastic rigid solids is considered in formulating the criterion. It is noted that the approach can be extended to more complicated models of plastic solids. __________ Translated from Prikladnaya Mekhanika i Tekhnicheskaya Fizika, Vol. 47, No. 5, pp. 169–174, September–October, 2006.  相似文献   

7.
This paper reviews recent experimental and modeling work on biomass multiphase flow of suspensions and slurries. Problems associated with fibre flows (e.g., fibre flocculation, velocity profiles, flow regimes) have received considerable attention for these processes, involving both liquid–solid and gas–liquid–solid systems. Advanced experimental techniques have been employed in efforts to understand the flows. However, each of these experimental techniques is somewhat limited in its application. In the modelling work, mechanistic models, including those based on CFD, are being developed, but turbulence and interactions among particles and between the particles and fluid have so far limited the success of such models. Future work is needed to improve biomass energy and materials conversion processes.  相似文献   

8.
Honey is a viscoelastic material which presents a crystallization phase transition at low temperatures. This phase transition limits the studies of dynamic behavior at high frequencies from the classical rheometry using time–temperature superposition (TTS). In order to characterize the viscoelastic properties of honey at high frequencies, we have developed a multiple ultrasonic reflection device (MUR). The viscoelastic properties of honey were measured by MUR and classical rheometry at high and low frequencies, respectively, between 13.1 and 31.3 °°C. Matching both results, we built the master curve over a frequency range covering nine decades, from which we determined the main rheological parameters of honey. Finally, from an inverse approach, we extracted from this master curve, the acoustical parameters for frequencies inaccessible by the ultrasonic methods.  相似文献   

9.
This paper presents a new approach using Artificial Neural Networks (ANNs) models to simulate the response during nanohardness tests of a variety of materials with nonlinear behavior. The ANNs continuous input and output variables usually include material parameters, indentation deflection, and resisting force. Different ANN models, including dimensionless input/output variables, are generated and trained with discrete finite-element (FE) simulations with different geometries and nonlinear material parameters. Only the monotonic loading part of the load–displacement indentation response is used to generate the trained ANN models. This is a departure from classical indentation simulations or tests where typically the unloading portion is used to determine the stiffness and hardness. The experimental part of this study includes nanoindentation tests performed on a silicon (Si) substrate with and without a nanocrystalline copper (Cu) film. The new ANN models are used to back-calculate (inverse problem) the in situ nonlinear material parameters for different copper material systems. The results are compared with available data in the literature. The proposed FE–ANN modeling approach is very effective and can be used in calibrating and predicting the in situ inelastic material properties using the monotonic part of the indentation response and for depths above 50 nm where the overall resisting force represents a continuum response.  相似文献   

10.
 This research explores a novel technique, using Genetic Algorithm Particle Pairing (GAPP) to extract three-dimensional (3D) velocity fields of complex flows. It is motivated by Holographic Particle Image Velocimetry (HPIV), in which intrinsic speckle noise hinders the achievement of high particle density required for conventional correlation methods in extracting 3D velocity fields, especially in regions with large velocity gradients. The GA particle pairing method maps particles recorded at the first exposure to those at the second exposure in a 3D space, providing one velocity vector for each particle pair instead of seeking statistical averaging. Hence, particle pairing can work with sparse seeding and complex 3D velocity fields. When dealing with a large number of particles from two instants, however, the accuracy of pairing results and processing speed become major concerns. Using GA’s capability to search a large solution space parallelly, our algorithm can efficiently find the best mapping scenarios among a large number of possible particle pairing schemes. During GA iterations, different pairing schemes or solutions are evaluated based on fluid dynamics. Two types of evaluation functions are proposed, tested, and embedded into the GA procedures. Hence, our Genetic Algorithm Particle Pairing (GAPP) technique is characterized by robustness in velocity calculation, high spatial resolution, good parallelism in handling large data sets, and high processing speed on parallel architectures. It has been successfully tested on a simple HPIV measurement of a real trapped vortex flow as well as a series of numerical experiments. In this paper, we introduce the principle of GAPP, analyze its performance under different parameters, and evaluate its processing speed on different computer architectures. Received: 7 September 1997/Accepted: 3 February 1998  相似文献   

11.
Ares I-X is a flight test vehicle developed by NASA to demonstrate a new class of crew launch vehicle. For this first flight test, the first stage was a four segment solid rocket booster with mass simulators used to represent the other sections of the Ares I vehicle. Although this vehicle is significantly simpler than the Ares I, model calibration was required for the finite element model used in loads analysis and flight control evaluations before its maiden flight. The process of calibrating models involves updating parameters and reconciling predictions with test data. This work presents a probabilistic approach to the calibration process. The approach uses Analysis of Variance (ANOVA) for parameter sensitivity, nonlinear optimization to minimize the error between test and analysis, and multiple FEM models to bound the system response and to assess the probability of finding a reconciling solution. To reduce the computational burden associated with ANOVA, response surface models are used in lieu of computationally intensive finite element solutions. Uncertainty in the parameters and their effect on the frequency response function is studied in terms of Principal Values of the frequency response functions. Uncertainty bounds of the principal values are established across multiple models to allow one to determine the probability of finding a solution that reconciles analysis with test results. Results from applying this model calibration process to the Ares I-X project are described. Findings presented in the paper confirmed that the baseline model used for pre-flight assessments was within the acceptable range established for guidance and control.  相似文献   

12.
A reliable prediction of ductile failure in metals is still a wide-open matter of research. Several models are available in the literature, ranging from empirical criteria, porosity-based models and continuum damage mechanics (CDM). One major issue is the accurate identification of parameters which describe material behavior. For some damage models, parameter identification is more or less straightforward, being possible to perform experiments for their evaluation. For the others, direct calibration from laboratory tests is not possible, so that the approach of inverse methods is required for a proper identification. In material model calibration, the inverse approach consists in a non-linear iterative fitting of a parameter-dependent load–displacement curve (coming from a FEM simulation) on the experimental specimen response. The test is usually a tensile test on a round-notched cylindrical bar. The present paper shows a novel inverse procedure aimed to estimate the material parameters of the Gurson–Tvergaard–Needleman (GTN) porosity-based plastic damage model by means of experimental data collected using image analysis. The use of digital image processing allows to substitute the load–displacement curve with other global quantities resulting from the measuring of specimen profile during loading. The advantage of this analysis is that more data are available for calibration thus allowing a greater level of confidence and accuracy in model parameter evaluation.  相似文献   

13.
14.
A multibody frictional mortar contact formulation (Gitterle et al., 2010) is extended for the simulation of solids undergoing finite strains with inelastic material behavior. The framework includes the modeling of finite strain inelastic deformation, the numerical treatment of frictional contact conditions and specific finite element technology. Several well-established and recent models are employed for each of these building blocks to capture the distinct physical aspects of the deformation behavior. The approach is based on a mortar formulation and the enforcement of contact constraints is realized with dual Lagrange multipliers. The introduction of nonlinear complementarity functions into the frictional contact conditions combined with the global equilibrium leads to a system of nonlinear equations, which is solved in terms of the semi-smooth Newton method. The resulting method can be interpreted as a primal–dual active set strategy (PDASS) which deals with contact nonlinearities, material and geometrical nonlinearities in one iterative scheme. The consistent linearization of all building blocks of the framework yields a robust and highly efficient approach for the analysis of metal forming problems. The effect of finite inelastic strains on the solution behavior of the PDASS method is examined in detail based on the complementarity parameters. A comprehensive set of numerical examples is presented to demonstrate the accuracy and efficiency of the approach against the traditional node-to-segment penalty contact formulation.  相似文献   

15.
We extended the standard approach to countercurrent gas–solid flow in vertical vessels by explicitly coupling the gas flow and the rheology of the moving bed of granular solids, modelled as a continuum, pseudo-fluid. The method aims at quantitatively accounting for the presence of shear in the granular material that induces changes in local porosity, affecting the gas flow pattern through the solids. Results are presented for the vertical channel configuration, discussing the gas maldistribution both through global and specific indexes, highlighting the effect of the relevant parameters such as solids and gas flowrate, channel width, and wall friction. Non-uniform gas flow distribution resulting from uneven bed porosity is also discussed in terms of gas residence time distribution (RTD). The theoretical RTD in a vessel of constant porosity and Literature data obtained in actual moving beds are qualitatively compared to our results, supporting the relevance under given circumstances of the coupling between gas and solids flow.  相似文献   

16.
朱文洁  吕俊男  李群 《力学学报》2018,50(2):297-306
随着脆性材料在工程中的广泛应用,对脆性材料中微缺陷进行统一的损伤水平标定,具有重要的科学研究和工程应用价值. 本研究提出一种基于M积分的材料等效损伤面积/体积标定方法, 以具有相同M积分值的圆孔面积或球孔体积来标定 复杂微缺陷构型的损伤水平,从而实现不同类型微缺陷真实损伤水平的统一表征. 首先,基于Lagrangian能量密度函数推导 了M积分定义式,并简述了M积分的物理意义,基于域积分方法实现二维/三维M积分的数值计算. 随后,提出了基 于M积分的材料缺陷等效损伤面积/体积标定方法,以圆孔面积/球孔体积来标定复杂微缺陷材料系统的损伤水平. 最后, 针对单轴拉伸载荷作用下的二维/三维脆性体含不同缺陷构型,具体计算了椭圆孔、裂纹以及双裂纹、双孔洞、裂纹和孔洞干 涉等复杂缺陷构型情况下的等效损伤面积/体积,并详细分析了缺陷之间的干涉效应及影响因素. 本研究旨在基于M积分等 效方法量化脆性材料中各类微缺陷造成的损伤程度,实现损伤等级标定,有益于工程材料及结构的损伤容限设计及完整性评估.   相似文献   

17.
In this paper, the film casting process has been simulated using a new model developed recently using the framework of multiple natural configurations to study crystallization in polymers (see Rao and Rajagopal Z. Angew. Math. Phys. 53 (2002) 265; Polym. Eng. Sci. 44(1) (2004) 123; Simulation of the film blowing process for semicrystalline polymers, in press, 2004). In the film casting process, the material starts out as a viscoelastic melt and undergoes deformation and cooling, resulting in a semi-crystalline solid. In order to model the complex changes taking place in the material and predict the behavior of the final solid it is important to use models that are capable of describing these changes. The model used here has been formulated within a general thermodynamic framework that is capable of describing dissipative processes. In addition it handles in a direct manner the change of symmetry in the material; it thus provides a good basis for studying the crystallization process in polymers. The polymer melt is modeled as a rate type viscoelastic fluid and the crystalline solid polymer is modeled as an anisotropic elastic solid. The initiation criterion, marking the onset of crystallization and equations governing the crystallization kinetics arise naturally in this setting in terms of the appropriate thermodynamic functions. The mixture region, wherein the material transitions from a melt to a semi-crystalline solid, is modeled as a mixture of a viscoelastic fluid and an elastic solid. This is in marked contrast to earlier approaches where in the simulation has been done assuming that the material was a viscous fluid and the transition to a solid like behavior is achieved by increasing the viscosity to a large value resulting in a highly viscous fluid and not an elastic solid. The results of our simulations compare well against experimental data available in literature. In addition to these quantitative comparisons have carried out parametric study to study the influence of the different parameters on the film casting process.  相似文献   

18.
For plasmas in LTE at moderate or low temperatures (1–50 eV), the statistical approach for calculating emission or absorption spectra may become inaccurate and need improvement to account for the Boltzmann factor in the population of the levels. In this work, corrections to the transition rates are computed by using the moments of emission or absorption zones, which represent the set of levels within a configuration that provide the dominant part of the emissivity (or opacity). Partition functions are also improved by using high-order moments of level energy distributions. Corrections to the statistical models are derived in a non-relativistic framework as a function of these moments, which can be deduced from already published formulas. Numerical comparisons of detailed line-by-line and statistical calculations are presented that clearly illustrate the importance of correcting the models at low temperatures. Thus, these corrections are of great interest for applications such as Warm Dense Matter, LTE photo-absorption experiments where the targets are heated to ∼Te = 20 eV and astrophysical plasmas.  相似文献   

19.
In semi-crystalline thermoplastic products, final properties are strongly dependent on the thermo-mechanical history experienced by the polymer melt during processing. More precisely, structural heterogeneities such as rigidity gradients and shrinkage anisotropy are directly related to the crystalline microstructure. Therefore, accurate prediction of part properties by a processing computer simulation code requires the implementation of an appropriate crystallization kinetics model, including both the effects of thermally and flow induced structure development. One issue is the necessity to improve the modeling of shear/extensional experimental data by relating the crystallization accelerating factors to an easily accessible material related variable. Several authors modeled the effect of the flow on the crystallization kinetics by using the isokinetic approach of Nakamura. Often, the resulting kinetic equations of these models account only for the evolution of the crystallinity fraction α leaving the influence of crystalline morphology aside. We may quote the work of Guo and Narh [1], which connects the flow influence on the crystallization rate to the increase in the thermodynamic melting temperature in the Nakamura model. In 2005, R.I. Tanner presented a comparison of some models describing the polymer crystallization at low shear deformation rates under isothermal conditions. Based on Tanner's study, we developed a model of crystallization at low shearing, applied to non-isothermal flows, using only macroscopic measurable parameters. The key features of the concentrated suspension theory were used to characterize the effect of crystallization on the viscosity. In addition, we assumed that the flow generates additional crystallization nuclei via a parameter which combines the deformation and the deformation rate. The concept of germination-growth is introduced using the fundamentals of the Avrami–Kolmogorov theory, coupled with a modified Schneider's approach. The model is applied to a polypropylene, in a cooled Couette flow configuration. The results show the enhancement of the crystallization kinetics due to the shearing. The definition of global parameters simplifies the type and the number of experiments needed for the model parameter identification. The use of Schneider's approach leads to a new way of discriminating the relative roles of the flow and the temperature on the crystallization phenomenon. The competition between the two driving causes is presented and discussed: at low cooling rate or at high temperature, the shearing effect predominates. Other interesting results show the size distribution of the spherulites as well as the volume proportion for each crystalline size in the polymer.  相似文献   

20.
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