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Granular materials based on expanded sands and their production waste 基于膨胀砂的颗粒材料及其生产废料
IF 0.7 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2022-03-02 DOI: 10.31643/2022/6445.13
O. Miryuk, L. Zagorodnyuk
The article presents the results of studies of granular materials obtained by non-firing technology. For the formation of granules, composite cement and magnesia binders containing waste products of expanded perlite and expanded clay are proposed. Mechanical activation of composite binders intensifies the processes of hydration and structure formation, contributes to increasing the strength of materials. The combination of a binder with a filler in the form of waste from the production of porous aggregates ensures a decrease in the density of the binder, the formation of a finely dispersed porous structure of the composite material, the formation of stable hydrates. The porous structure of the granules is provided by the use of porous sand to form the core of the granules. Studies of the structure of granules by electron microscopy revealed that the reliable adhesion of particles of porous sand with a composite binder stone provides high strength of porous granular materials. Cement granules based on expanded perlite sand are characterized by a density of 300 – 400 kg/m3 and a compressive strength of 1.8 – 2.6 MPa. Magnesia granules based on expanded clay sand have a density of 450 – 500 kg/m3 and compressive strength of 3.5 – 5.7 MPa. The work is aimed at creating effective building materials using resource-saving technology, at the rational use of production waste.
本文介绍了用非烧成技术获得的颗粒状材料的研究结果。为了形成颗粒,提出了含膨胀珍珠岩和膨胀粘土废料的复合水泥和氧化镁粘结剂。复合粘合剂的机械活化加强了水化和结构形成的过程,有助于提高材料的强度。结合剂与填充物的形式,从多孔骨料的生产废料,确保粘合剂的密度降低,复合材料的精细分散的多孔结构的形成,稳定的水合物的形成。颗粒的多孔结构是通过使用多孔砂来形成颗粒的核心来提供的。通过电子显微镜对颗粒结构的研究表明,多孔砂颗粒与复合粘结石的可靠粘附提供了高强度的多孔颗粒材料。膨胀珍珠岩砂基水泥颗粒的密度为300 ~ 400kg /m3,抗压强度为1.8 ~ 2.6 MPa。膨胀粘土砂基氧化镁颗粒的密度为450 ~ 500 kg/m3,抗压强度为3.5 ~ 5.7 MPa。这项工作的目的是利用资源节约型技术创造有效的建筑材料,合理利用生产废料。
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引用次数: 0
On the applicability of hardening mechanisms to low-carbon and low-alloy steels 关于低碳和低合金钢硬化机制的适用性
IF 0.7 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2022-03-02 DOI: 10.31643/2022/6445.17
M. Jaxymbetova, A. Kanayev, A. Akhmedyanov, K. Kirgizbayeva
On the basis of experimental studies, the approximate contribution of various hardening mechanisms to the yield point of low-carbon and low-alloy steels is estimated. It has been established that for hot-rolled steels (St.3sp and St5ps), solid-solution and grain-boundary hardening (54.0% and 29.0, %) make the greatest contribution to the yield point. The predominant strengthening mechanism of low-alloy steel 10HNDP is solid solution, a high proportion of which in this steel is explained by the resistance to moving dislocations from the side of dissolved atoms of Ni, Cu, P, and Cr in α-Fe. In low-alloy steel 16G2AF, along with these hardening components, the role of precipitation hardening is noticeable (20.0%). It is shown that thermomechanical treatment of steel grade St.5ps leads to an increase in the value of dislocation hardening up to 27.0% due to an increase in the density of dislocations and the retention of most of the dislocations in the rolled stock during accelerated cooling of hot-deformed austenite. It is noted that solid solution hardening with alloying with cheap alloying elements (Mn, Si), as well as dislocation and dispersion hardening through the use of thermomechanical treatment in combination with the addition of carbide and nitride-forming elements V (C, N).
在实验研究的基础上,估计了各种硬化机制对低碳钢和低合金钢屈服点的近似贡献。已经确定,对于热轧钢(St.3sp和St5ps),固溶和晶界硬化(54.0%和29.0%)对屈服点的贡献最大。低合金钢10HNDP的主要强化机制是固溶体,在该钢中,固溶体的很大一部分是由α-Fe中溶解的Ni、Cu、P和Cr原子侧的位错移动阻力来解释的。在低合金钢16G2AF中,沉淀硬化的作用是显著的(20.0%)。研究表明,St.5ps钢的热机械处理导致位错硬化值增加至27.0%,这是由于在热变形奥氏体的加速冷却过程中,位错密度的增加和大部分位错在轧制材料中的保留。值得注意的是,通过使用廉价合金元素(Mn,Si)进行合金化的固溶硬化,以及通过使用与添加碳化物和氮化物形成元素V(C,N)相结合的热机械处理的位错和分散硬化。
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引用次数: 0
Deposition of carbonitride titanium coatings by magnetron sputtering and its effect on tribo-mechanical properties 磁控溅射沉积碳氮化钛涂层及其对摩擦力学性能的影响
IF 0.7 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2022-03-02 DOI: 10.31643/2022/6445.19
A. Mamayeva, A. Kenzhegulov, A. Panichkin, B. Kshibekova, N. Bakhytuly
Metal parts in machinery often fail as a result of damage caused by wear and tear, resulting in the loss of functionality of the products. Thin film solid nitride coatings are used to improve the wear resistance and service life of parts and are considered to be effective. The article presents a brief overview of modern literature in the field of obtaining wear resistant coatings of titanium carbonitride by using magnetron sputtering. The review presents a detailed assessment of the scientific results obtained depending on the deposition parameters and the conditions for obtaining coatings. The results of the coefficient of friction, wear rate of the coating and counterbody, nanohardness and adhesion force of coatings obtained by magnetron sputtering and its modifications are shown. The influence of alloying elements on the mechanical and tribological properties of titanium carbonitride coatings is considered. Recent advances in the production of titanium carbonitride coatings with improved wear characteristics are discussed.
机械中的金属部件经常由于磨损造成的损坏而失效,从而导致产品功能的丧失。薄膜固体氮化物涂层用于提高零件的耐磨性和使用寿命,被认为是有效的。本文对磁控溅射制备碳氮化钛耐磨涂层的现代文献作了简要综述。本文介绍了根据沉积参数和获得涂层的条件所获得的科学结果的详细评估。给出了磁控溅射及其改性方法对涂层的摩擦系数、磨损率、纳米硬度和附着力的影响。研究了合金元素对碳氮化钛涂层力学性能和摩擦学性能的影响。讨论了提高耐磨性能的碳氮化钛涂层的最新研究进展。
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引用次数: 0
Evaporation thermodynamics and sublimation of aluminum telluride 碲化铝的蒸发热力学和升华
IF 0.7 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2022-03-02 DOI: 10.31643/2022/6445.21
N. Burabaeva, V. N. Volodin, A. Nitsenko, F. Tuleutai
The analysis of the researches completed by now showed the lack of information concerning the definition of quantity of the vapor pressure values over the molten and crystalline aluminum chalcogenide. In the work presented here, the saturated vapor pressure over liquid and crystalline aluminum sesquitelluride was determined for the first time by the boiling point method (isothermal version). The compound was synthesized from elements, with a purity of 99.99 wt. %, identified by X-ray phase analysis as a monophase Al2Te3 was used as a research object. Certain vapor pressure of liquid Al2Te3 corresponds to the dependence, vapor pressure over crystalline telluride is Based on the values of saturated vapor, the temperature dependence of the Gibbs free energy of evaporation and sublimation was determined, by differentiating which concerning temperature, the entropies of the condensed phase - vapor transformation were calculated, and then the enthalpy. Thermodynamic functions were as follows: entropy of evaporation of the liquid phase - 60.71 ± 4.08 J/(mol K), enthalpy - 98.65 ± 6.64 kJ/mol; entropy of sublimation of the crystalline phase - 69.37 ± 4.67 J/(mol K), enthalpy - 108.73 ± 7.31 kJ/ mol. The low value of entropy of the aluminum telluride transfer to the vapor phase indicates the presence of associates in the vapor and of the congruent character of evaporation and sublimation of Al2Te3 indirectly. Defined as the difference between the sublimation enthalpies and evaporation, the enthalpy of aluminum telluride melting was 10.08 ± 0.68 kJ/mol, the entropy calculated similarly was 8.66 ± 0.58 J/(mol K). The data obtained coincide with the thermodynamic values found by other authors by calorimetric methods.
对目前所完成的研究进行的分析表明,缺乏关于熔融态和结晶态硫族铝的蒸气压值的定义的资料。在本文中,首次用沸点法(等温法)测定了液体和结晶倍半碲化铝的饱和蒸气压。该化合物由元素合成,纯度为99.99 wt. %,经x射线相分析鉴定为单相Al2Te3。液态Al2Te3的一定蒸气压对应于此依赖性,结晶碲的蒸气压根据饱和蒸气的值,确定了蒸发和升华的吉布斯自由能对温度的依赖性,通过对温度的微分,计算出冷凝相-蒸气转化的熵,进而计算出焓。热力学函数为:液相蒸发熵为60.71±4.08 J/(mol K),焓为98.65±6.64 kJ/mol;结晶相升华熵为- 69.37±4.67 J/(mol K),焓为- 108.73±7.31 kJ/ mol。碲化铝向气相转移的熵值较低,说明气相中存在伴生物,间接说明了Al2Te3蒸发升华的一致性。用升华焓与蒸发焓之差来定义碲化铝的熔化焓为10.08±0.68 kJ/mol,计算得到的熵为8.66±0.58 J/(mol K),所得数据与其他作者用量热法得到的热力学值相吻合。
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引用次数: 2
Cluster-associate model of the viscosity of potassium carbonat 碳酸钾黏度的簇-关联模型
IF 0.7 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2022-03-02 DOI: 10.31643/2022/6445.22
L. Bekbayeva, V. P. Malyshev, S. Mamyachenkov, A. Makasheva
In the article, the temperature dependence of the viscosity of a complex inorganic substance - potassium carbonate was obtained and the proposed mathematical model was verified. Viscosity is considered as a chaosensitive property of a liquid inherent in it in motion and at rest. The mathematical model of viscosity was developed using the Boltzmann distribution and the concept of chaotic particles. On this basis, a hierarchical cluster-associate viscosity model is constructed, which takes into account not only the formation of primary clusters, but also secondary associates with respect to them, with the possibility of identifying the degree of cluster association. To adapt the cluster-associated model to experimental data, certain data processing techniques have been developed to identify unknown parameters of the model. The method of processing viscosity data using the entire set of three reference points allows you to determine the indicator of the degree of aggregation of associates. When processing the data on the viscosity of potassium carbonate, a high correlation coefficient was established calculated in comparison with reference values, which indicates the adequacy of the new relationship. This model makes it possible to predict the behavior of the viscosity of potassium carbonate in a higher temperature range. The degree of association of clusters with an increase in temperature decreases, corresponding to the dynamics of the destruction of associates and viscosity in general.
本文得到了复杂无机物碳酸钾粘度的温度依赖关系,并对所建立的数学模型进行了验证。粘度被认为是液体在运动和静止时所固有的一种混沌敏感性质。利用玻尔兹曼分布和混沌粒子的概念建立了粘度的数学模型。在此基础上,构建了层次化的团簇-缔合物黏度模型,该模型不仅考虑了主团簇的形成,还考虑了它们的次团簇,并有可能识别团簇的缔合程度。为了使聚类相关模型适应实验数据,开发了一些数据处理技术来识别模型的未知参数。使用三个参考点的整个集合处理粘度数据的方法允许您确定关联的聚集程度的指标。在对碳酸钾粘度数据进行处理时,通过与参考值的比较,计算出一个较高的相关系数,表明新关系的充分性。该模型使预测碳酸钾在较高温度范围内的粘度行为成为可能。团簇的结合力随温度的升高而降低,对应于一般情况下缔合物的破坏和黏度的动态变化。
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引用次数: 0
Substantiation of the specific energy intensity of drilling as a criterion characterizing the explosive destruction of rocks on the example of the Koktaszhal 以Koktaszhal为例,证明钻探的比能量强度是表征岩石爆炸破坏的标准
IF 0.7 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2022-03-02 DOI: 10.31643/2022/6445.20
S. Ozhigin, I. K. Chunuev, R. Musin, S. Tyan
Drilling and blasting operations are one of the most important components of the mining industry. Currently, further improvement and optimization of technological processes at mining enterprises are possible mainly due to the determination and constant monitoring of the mining and technological properties of the rock mass – their drillability, explosivity and exaviability. A prospective assessment of the explosivity of rocks in the massif, which is the basis for designing and calculating the parameters of the DBO, is currently possible only using the energy parameters of technological work. The article provides information on methods for studying the strength and elastic characteristics of rocks in natural occurrence. The results of the study of the relationship between the specific energy intensity of drilling and explosive destruction of rocks are presented. The correlation between the specific energy intensity of drilling and the propagation velocity of elastic longitudinal waves is also considered. A comparative analysis is carried out between the traditional calculation of the explosive index using the results of laboratory studies on the physical and mechanical properties of the rocks of the Koktaszhal deposit and the calculation of the explosive destruction index taking into account the energy parameters of drilling. The validity of the use of the specific energy intensity of drilling as a criterion characterizing the explosive destruction of rocks in the design of drilling and blasting operations is shown.
钻探和爆破作业是采矿业最重要的组成部分之一。目前,采矿企业的技术流程有可能得到进一步改进和优化,这主要是因为对岩体的采矿和技术特性——其可钻性、爆炸性和可检验性——进行了确定和持续监测。目前,只有使用技术工作的能量参数,才能对岩体中岩石的爆炸性进行前瞻性评估,这是设计和计算DBO参数的基础。本文提供了研究天然产状岩石强度和弹性特性的方法。介绍了岩石爆炸破坏与钻孔比能强度关系的研究结果。还考虑了钻孔的比能量强度与弹性纵波传播速度之间的相关性。对利用Koktaszhal矿床岩石物理力学性质实验室研究结果计算爆炸指数的传统方法与考虑钻井能量参数的爆炸破坏指数计算方法进行了比较分析。在钻孔和爆破作业的设计中,使用钻孔的比能量强度作为表征岩石爆炸破坏的标准是有效的。
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引用次数: 0
Thermodynamic substantiation of compositions of silicon aluminium alloys with increased aluminium content in Fe-Si-Al system Fe-Si-Al系中铝含量增加时硅铝合金成分的热力学证实
IF 0.7 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2022-03-02 DOI: 10.31643/2022/6445.15
S. Baisanov, V. Tolokonnikova, G. Narikbayeva, I. Korsukova
A priority direction of ferrous metallurgy development is to increase in output of the high quality metal and metal products of new assortment. One of the methods to improve a quality of steels is to involve of complex alloys based on aluminum, silicon, manganese, etc. for their output. They are necessary as deoxidizing agents and alloying additives. This paper considers the possibility of the thermodynamic substantiation of the aluminum solubility in the ferrosilicon-aluminum complex alloy (FeSiAl) on the basis of their phase diagrams using the osmotic coefficient of the Bjerrum-Guggenheim. Methodology used is based on the theoretical studies of the phase equilibria using the Bjerrum-Guggenheim concept. It includes a set of computer programs in C# language (C sharp) designed to evaluate a deviation scope of properties of a real system from the ideal one. Criterion for evaluation is an osmotic coefficient of the Bjerrum-Guggenheim. The pattern of change in an osmotic coefficient of the Bjerrum-Guggenheim on the ratio of activity of components in the ideal liquid and solid phases (positive Фi <1 or negative Фi >1) under the boundary forming conditions of crystallization regions of phases related to the melting ferrosilicon-aluminum processes is a direct proof of the possibility to use it as a metal reducing agent. The calculated mathematical dependences of the osmotic coefficient of the Bjerrum-Guggenheim permit us to determine the crystallization temperature of the ferrosilicon-aluminum alloy. The alloying process with rich aluminum content is observed at this temperature. The dependence diagrams of an osmotic coefficient of the Bjerrum-Guggenheim of a crystallizing component on the ratio of its activity in the liquid and solid phases demonstrated that a temperature rise leads to strong negative deviations in silicon properties, and thus to its good mixability in the melt with iron and aluminum. Compositions of silicon-aluminum alloys with high aluminum content in the ferrosilicon-aluminum complex alloy (FeSiAl) were determined on the basis of their phase diagrams using the osmotic coefficient of the Bjerrum-Guggenheim with iron content of 12-37%, aluminum 20-25% and silicon 68-38%. The received theoretical results permit to determine conditions which give the maximum possible aluminum assimilation with the ferrosilicon-aluminum melts supplied from the high-ash coal in the melting process of this metal in the ore-thermal furnaces. Thus it is a direct method to develop the output technology of the complex alloys.
黑色金属冶金发展的一个优先方向是提高高质量金属和新品种金属产品的产量。提高钢质量的方法之一是使用基于铝、硅、锰等的复杂合金来生产钢。它们是脱氧剂和合金添加剂所必需的。本文利用Bjerrum Guggenheim的渗透系数,在它们的相图的基础上,考虑了在硅铁铝复合合金(FeSiAl)中铝溶解度的热力学证明的可能性。所使用的方法是基于比耶鲁姆·古根海姆概念对相平衡的理论研究。它包括一组C#语言(C sharp)的计算机程序,旨在评估真实系统与理想系统的性质偏差范围。评价标准是古根海姆的渗透系数。Bjerrum Guggenheim的渗透系数对理想液相和固相中组分活性比(正Фi 1)的变化模式,是将其用作金属还原剂的可能性的直接证明。计算出的Bjerrum Guggenheim渗透系数的数学相关性使我们能够确定硅铁铝合金的结晶温度。在该温度下观察到铝含量丰富的合金化过程。结晶组分的Bjerrum Guggenheim渗透系数与其在液相和固相中的活性比率的相关性图表明,温度升高会导致硅性能的强烈负偏差,从而导致其在熔体中与铁和铝的良好混合性。利用铁含量为12~37%、铝含量为20~25%、硅含量为68~38%的Bjerrum Guggenheim的渗透系数,根据它们的相图,确定了铁硅铝复合合金(FeSiAl)中铝含量高的硅铝合金的组成。所接收的理论结果允许确定在矿石加热炉中熔融该金属的过程中与由高灰煤提供的硅铁铝熔体进行最大可能的铝同化的条件。因此,开发复杂合金的输出技术是一种直接的方法。
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引用次数: 0
Investigation of the properties of oxide coatings on titanium alloys obtained by plasma electrolytic oxidation 等离子体电解氧化钛合金氧化膜的性能研究
IF 0.7 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2022-03-02 DOI: 10.31643/2022/6445.12
Z. Ramazanova, M. Zamalitdinova, M. Kovalenko
The use of structures made of titanium and its alloys, which have improved corrosion, physical and mechanical properties, are in demand in many industries. In this regard, the processes of modifying the surface of metals are of interest. One of the modern and promising methods of metal surface treatment is plasma electrolytic oxidation. Currently, there is a problem of widespread use of this process when DC modes are used in the implementation of the process. This is due to the large consumption of electricity. The purpose of this work is to study the morphological and corrosion properties of oxide coatings obtained in the pulsed anode-cathode mode on titanium alloys VT1-0 and VT5 in various electrolyte solutions. Modification of the surface of titanium alloys was carried out at the duration of the anode current pulse of 250 ± 25 microseconds, the duration of the cathode current pulse of 5 ± 0.5 ms, the repetition frequency of the anode and cathode pulses of 50 ± 0.5 Hz. Alkaline solutions served as electrolytes. Oxide coatings obtained in various electrolytes are characterized by different porosity and coating thickness. Coatings with a finely porous structure, with an average pore diameter from 0.09 microns to 0.4 microns, and larger pore sizes of 0.6 – 0.7 microns were obtained. The porosity of the coatings ranges from 6.12% to 12.2%. According to the data of energy dispersion analysis, it was found that the structure of oxide coatings includes both components of the processed metal and components of the electrolyte solution. The main components, in this case, are oxygen and processed metal, as well as other elements such as boron, phosphorus, aluminium, fluorine, sodium, silicon and others. Corrosion tests according to GOST 9.308-85 under the influence of neutral salt mist at a temperature of (35 ± 2) °C with 1500 hours in the Ascott CC 450 chamber, it was shown that there was no corrosion damage to the coatings.
许多行业都需要使用钛及其合金制成的结构,因为钛及其合金具有更好的腐蚀、物理和机械性能。在这方面,修饰金属表面的过程是令人感兴趣的。等离子体电解氧化是金属表面处理的现代和有前途的方法之一。目前,当采用直流模式实现该工艺时,存在着广泛使用该工艺的问题。这是由于电力的大量消耗。本工作的目的是研究脉冲阳极-阴极模式下钛合金VT1-0和VT5在不同电解质溶液中的氧化膜的形态和腐蚀性能。阳极电流脉冲持续时间为250±25微秒,阴极电流脉冲持续时间为5±0.5 ms,阳极和阴极脉冲重复频率为50±0.5 Hz时,对钛合金表面进行改性。碱性溶液作为电解质。在不同的电解质中得到的氧化物涂层具有不同的孔隙率和涂层厚度。涂层具有良好的多孔结构,平均孔径为0.09 ~ 0.4微米,孔径较大为0.6 ~ 0.7微米。涂层孔隙率为6.12% ~ 12.2%。根据能量分散分析的数据,发现氧化膜的结构既包括被加工金属的成分,也包括电解质溶液的成分。在这种情况下,主要成分是氧气和加工过的金属,以及其他元素,如硼、磷、铝、氟、钠、硅等。按照GOST 9.308-85标准,在(35±2)℃的中性盐雾作用下,在雅诗阁CC 450恒温箱中进行1500小时的腐蚀试验,结果表明,涂层无腐蚀损伤。
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引用次数: 0
The problem of optimizing pumping units for oil transportation 石油输送抽油机的优化问题
IF 0.7 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2022-03-02 DOI: 10.31643/2022/6445.16
T. Bekibayev, G. Ramazanova, M. Pakhomov
During pipeline transportation of oil through main oil pipelines, the greater part of the energy consumed is spent on the operation of main and booster pumping units at oil pumping stations. In this regard, the determination of the optimal operating modes of pumping units is an urgent problem for energy saving. The article is devoted to the optimization of the operation of pumping units for energy saving of oil pipeline transport. The operation of pumping units is regulated using removable rotors with different diameters of impellers or a frequency-controlled drive. An optimization criterion has been formulated to minimize the operating costs of pumping units. A technique for determining the energy consumption of pumping units with different diameters of impellers and a frequency-controlled drive is presented. An algorithm for finding the optimal operating mode of pumping units is presented, which was built using the definitions of graph theory and dynamic programming.
在石油主输油管道的管道输送过程中,大部分的能源消耗都花在了油站主泵和增压泵机组的运行上。因此,确定抽油机的最佳运行方式,是一个亟待解决的节能问题。本文论述了抽油机的运行优化,以达到石油管道输送节能的目的。抽油机的操作是使用可移动的转子与不同直径的叶轮或频率控制驱动器进行调节。为使抽油机的运行成本最小化,制定了优化准则。提出了一种确定不同叶轮直径和变频驱动的抽油机能耗的方法。利用图论和动态规划的定义,提出了一种寻找抽油机最优运行模式的算法。
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引用次数: 0
Determination of optimal oil pumping plans 最佳抽油方案的确定
IF 0.7 Q4 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2022-01-05 DOI: 10.31643/2022/6445.02
T. Bekibayev, G. Ramazanova, M. Pakhomov, D. Bossinov
This paper presents the results of determining the optimal plans for pumping oil through the main oil pipelines of Kazakhstan. The calculation methodology is based on determining the minimum unit cost of pumping depending on oil flow rate. Oil pumping energy-saving modes are determined under optimal operating conditions of pumping units and heating furnaces at stations. Determination of the optimal pumping plan is implemented as a separate module of the SmartTranPro software. Pumped oil volumes on the oil pipeline sections were determined on the basis of the automated system of control and metering of electrical energy data of KazTransOil JSC. Optimal pumping plans for monthly oil volumes in the Kalamkas – Karazhanbas and Dzhumagaliev – Atasu pipeline sections for cold and warm periods were calculated on the basis of the found dependence of the pumping unit cost. For each range of oil mass flow rate, specific costs for oil pumping and a list of operating pumps at oil pumping stations located along the pipeline section are indicated.
本文介绍了哈萨克斯坦主要输油管道抽油方案的确定结果。计算方法是基于根据油流量确定泵送的最小单位成本。在站内抽油机和加热炉的最佳运行工况下,确定了抽油机的节能方式。最佳泵送方案的确定是作为SmartTranPro软件的一个单独模块实现的。根据KazTransOil JSC的电能数据自动控制和计量系统,确定了石油管道段上的泵送油量。Kalamkas - Karazhanbas和Dzhumagaliev - Atasu管道段在寒冷和温暖时期的月度石油量的最佳抽水计划是根据发现的抽水单位成本的依赖关系计算的。对于每一个油的质量流量范围,抽油的具体成本和沿管道段的油泵站的运行泵的清单都有说明。
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引用次数: 0
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