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Number of results: 10
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Abstract

This paper presents a complex study of anhydrite interbeds influence on the cavern stability in the Mechelinki salt deposit. The impact of interbeds on the cavern shape and the stress concentrations were also considered. The stability analysis was based on the 3D numerical modelling. Numerical simulations were performed with use of the Finite Difference Method (FDM) and the FLAC3D v. 6.00 software. The numerical model in a cuboidal shape and the following dimensions: length 1400, width 1400, height 1400 m, comprised the part of the Mechelinki salt deposit. Three (K-6, K-8, K-9) caverns were projected inside this model. The mesh of the numerical model contained about 15 million tetrahedral elements. The occurrence of anhydrite interbeds within the rock salt beds had contributed to the reduction in a diameter and irregular shape of the analysed caverns. The results of the 3D numerical modelling had indicated that the contact area between the rock salt beds and the anhydrite interbeds is likely to the occurrence of displacements. Irregularities in a shape of the analysed caverns are prone to the stress concentration. However, the stability of the analysed caverns are not expected to be affected in the assumed operation conditions and time period (9.5 years).
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Abstract

This article describes stability issues of main excavations in deep copper mines in Poland, from the perspective of mining work safety. To protect main transportation and ventilation routes, parts of rock are left untaken to form so-called protective pillars. The problem was to determine the size of main excavations protective pillars in deep underground copper mines in which provide stability of main excavations. The results of numerical simulations of the stability of protective pillars under specific geological and mining conditions are presented, covering: underground depth and width of protective pillar, number, size and layout geometry of protected excavations, as well as the impact of parameters of surrounding gob areas. Problem was solved applying numerical simulations based on the finite element method which were performed in a plane state of strain by means of Phase2 v. 8.0 software. The behavior of the rock mass under load was described by an elastic-plastic model. The Mohr-Coulomb criterion was used to assess the stability of the rock mass. The results of numerical modeling have practical applications in the designing of protective pillars primarily in determining their width. These results were used to prepare new guidelines for protective pillars in Polish copper mines in the Legnica-Glogow Copper District.
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Abstract

The paper presents a numerical model of the novel design of the axial magnetic bearing with six cylindrical poles. The motivation behind this idea was to eliminate vibrations in rotating machinery due to the axial load. Common conception of such a bearing provides a single component of the electromagnetic force, which is not enough to reduce transverse and lateral vibrations of the armature. The proposed design allows for avoiding wobbling of the disc with the use of a few axial force components that are able to actively compensate the axial load and stabilise the disc in a balanced position. Before a real device is manufactured, a virtual prototype should be prepared. The accurate numerical model will provide essential knowledge about the performance of the axial magnetic bearing.
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Abstract

Eutectoid growth, as the important reaction mechanism of the carbon steel heat treatment, is the basis to control the microstructure and performance. At present, most studies have focused on lamellar growth, and did not consider the nucleation process. Mainly due to the nucleation theory is inconclusive, a lot of research can support their own theory in a certain range. Based on the existing nucleation theory, this paper proposes a cooperative nucleation model to simulate the nucleation process of eutectoid growth. In order to ensure that the nucleation process is more suitable to the theoretical results, different correction methods were used to amend the model respectively. The results of numerical simulation show that when the model is unmodified, the lateral growth of single phase is faster than that of longitudinal growth, so the morphology is oval. Then, the effects of diffusion correction, mobility correction and ledges nucleation mechanism correction on the morphology of nucleation and the nucleation rate were studied respectively. It was found that the introduction of boundary diffusion and the nucleation mechanism of the ledges could lead to a more realistic pearlite.
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Abstract

This paper constitutes the sensitivity study of application the Polar WRF model to the Svalbard area with testing selected parameterizations, including planetary boundary layer, radiation and microphysics schemes. The model was configured, using three one-way nested domains with 27 km, 9 km and 3 km grid cell resolutions. Results from the innermost domain were presented and compared against measured wind speed and air temperature at 10 meteorological stations. The study period covers two months: June 2008 and January 2009. Significant differences between simulations results occurred for planetary boundary layer (PBL) schemes in January 2009. The Mellor-Yamada-Janjic (MYJ) planetary boundary layer (PBL) scheme resulted in the lowest errors for air temperature, according to mean error (ME), mean absolute error (MAE) and correlation coefficient values, where for wind speed this scheme was the worst from all the PBL schemes tested. In the case of June 2008, shortwave and longwave radiation schemes influenced the results the most. Generally, higher correlations were obtained for January, both for air temperature and wind speed. However, the model performs better for June in terms of ME and MAE error statistics. The results were also analyzed spatially, to summarize the uncertainty of the model results related to the analyzed parameterization schemes groups. Significant variability among simulations was calculated for January 2009 over the northern part of Spitsbergen and fjords for the PBL schemes. Standard deviations for monthly average simulated values were up to 3.5°C for air temperature and around 1 m s-1 for wind speed.
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Abstract

The main work of this paper focuses on the simulation of binary alloy solidification using the phase field model and adaptive octree grids. Ni-Cu binary alloy is used as an example in this paper to do research on the numerical simulation of isothermal solidification of binary alloy. Firstly, the WBM model, numerical issues and adaptive octree grids have been explained. Secondary, the numerical simulation results of three dimensional morphology of the equiaxed grain and concentration variations are given, taking the efficiency advantage of the adaptive octree grids. The microsegregation of binary alloy has been analysed emphatically. Then, numerical simulation results of the influence of thermo-physical parameters on the growth of the equiaxed grain are also given. At last, a simulation experiment of large scale and long-time has been carried out. It is found that increases of initial temperature and initial concentration will make grain grow along certain directions and adaptive octree grids can effectively be used in simulations of microstructure.
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Abstract

The generic mathematical model and computational algorithm considering hydrodynamics, heat and mass transfer processes during casting and forming steel ingots and castings are offered. Usage domains for turbulent, convective and non-convective models are determined depending on ingot geometry and thermal overheating of the poured melt. The expert system is developed, enabling to choose a mathematical model depending on the physical statement of a problem.
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Abstract

On the basis of mathematical modeling of fluid flow in vortex devices verification of use of detached-eddy simulation method in the swirling flows in vortex chamber superchargers is made. Research of a flow with use of different turbulence models was made for vortex chamber supercharger in two working points of the characteristic: with the open exit channel and closed. Verification has been spent on integrated parameters, and also on kinematic, by comparison of static pressure value of on the top end cover of the device. It is received that the hybrid turbulence model DES does not allow, as well as model SST precisely to predict value of vacuum on an axis of the vortex chamber. The error makes an order of 20 %. However, DES predicts almost correct, on 20 % big, than model SST, values of vacuum on an axis in a throat axial diffuser on an input in the vortex chamber. Besides, by means of DES it is possible to describe more adequately unsteady structures near to an axis of the vortex chamber, and also vortex core precession that does not allow to make SST turbulence model. By optimization of vortex devices, and vortex chamber superchargers in particular, simulation time essentially is better to use SST turbulence model with rotation-curvature correction.
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Abstract

In the paper the thermal processes proceeding in the solidifying metal are analyzed. The basic energy equation determining the course of solidification contains the component (source function) controlling the phase change. This component is proportional to the solidification rate ¶ fS/¶ t (fS Î [0, 1], is a temporary and local volumetric fraction of solid state). The value of fS can be found, among others, on the basic of laws determining the nucleation and nuclei growth. This approach leads to the so called micro/macro models (the second generation models). The capacity of internal heat source appearing in the equation concerning the macro scale (solidification and cooling of domain considered) results from the phenomena proceeding in the micro scale (nuclei growth). The function fS can be defined as a product of nuclei density N and single grain volume V (a linear model of crystallization) and this approach is applied in the paper presented. The problem discussed consists in the simultaneous identification of two parameters determining a course of solidification. In particular it is assumed that nuclei density N (micro scale) and volumetric specific heat of metal (macro scale) are unknown. Formulated in this way inverse problem is solved using the least squares criterion and gradient methods. The additional information which allows to identify the unknown parameters results from knowledge of cooling curves at the selected set of points from solidifying metal domain. On the stage of numerical realization the boundary element method is used. In the final part of the paper the examples of computations are presented.
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