Thermodynamic Estimation of the Parameters for the C–H–O–N–Me-Systems as Operating Fluid Simulants for New Processes of Powder Thermal Spraying and Spheroidizing

IF 0.3 Q4 ENGINEERING, MULTIDISCIPLINARY
A. Gorbunov, O. Devoino, V. A. Gorbunova, O. K. Yatskevitch, V. Koval’
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引用次数: 2

Abstract

Over the past few years, a group of new processes was developed for high-temperature, including plasma electric arc spraying (at ambient pressure) and spheroidizing of some ceramic and metal powder materials with the use of gaseous hydrocarbons in the heat carriers as well as with feeding of organic additions into a high-temperature jet, in particular, polymeric ones, to control porosity of sprayed metallic functional coatings. The paper considers the possibility to modify such technological processes by introducing solid fuel additions of a polymer type into the operating fluid of an apparatus for gasthermal (plasma or other) treatment, which provides melting of metal or oxide powders. For this, with the help of thermodynamic analysis, the processes have been evaluated at temperatures (300–3000) K for the set of such reacting five component systems as C–H–O–N–Me (at ambient pressure 0.101 MPa) with five variants of Ме – aluminum, titanium, chrome, copper, nickel. This makes it possible to consider these systems as simulants for potential technologies for the treatment of oxide powders (Al2O3, TiO2, Cr2O3) as well as metallic ones (Cu, Ni and their alloys). In order to obtain high exothermic contribution to the heating of powders, the combination “air + polymeric addition (polyethylene) of LDPE grade” was chosen as mixed heat carrier (operating fluid) for the basic version of simulated process. During the analysis of equilibria for the considered multicomponent systems (17 variants), a set of following parameters has been used to characterize the energy intensity of the target powder heating process: the equivalence ratio for reacting mixture and its adiabatic temperature; the energy efficiency of material heating with and without taking into account the effect of fuel addition; specific energy consumption for the powder melting; autothermicity degree of the process during the combined heating (electrothermal heating by the arc of plasma torch and heat flux from the “air + solid fuel additions” mixture) of refractory powders. As a result of the assessment, the preferred (from thermodynamic standpoint) regimes of the considered processes have been found and the possibility to realize an energy-efficient heating of these oxide and metal materials (without oxidation of the latter to CuOx, NiO) with a reduced part of the electric channel of energy transfer, resulted from the carrying out of appreciable effect of the fuel-initiated mechanism of heating in the analyzed C–H–O–N–Mesystems, has been shown in the paper.
c - h - o - n - me系统作为粉末热喷涂和球化新工艺操作流体模拟剂参数的热力学估计
在过去的几年里,一组新的高温工艺被开发出来,包括等离子电弧喷涂(在环境压力下)和一些陶瓷和金属粉末材料的球化,在热载体中使用气态碳氢化合物,以及在高温射流中添加有机添加剂,特别是聚合物,以控制喷涂的金属功能涂层的孔隙率。本文考虑了通过在气热(等离子体或其他)处理设备的操作流体中引入聚合物类型的固体燃料添加剂来改进这种技术过程的可能性,该设备提供金属或氧化物粉末的熔化。为此,在热力学分析的帮助下,对C-H-O-N-Me五组分体系(环境压力0.101 MPa)在温度(300-3000)K下的反应过程进行了评估,其中五种成分为Ме -铝,钛,铬,铜,镍。这使得可以将这些系统视为潜在技术的模拟物,用于处理氧化物粉末(Al2O3, TiO2, Cr2O3)以及金属粉末(Cu, Ni及其合金)。为了获得对粉末加热的高放热贡献,模拟工艺的基本版选择“空气+ LDPE级聚合物添加物(聚乙烯)”组合作为混合热载体(操作流体)。在对所考虑的多组分系统(17种变体)的平衡分析中,使用了以下一组参数来表征目标粉末加热过程的能量强度:反应混合物的等效比及其绝热温度;考虑燃料添加和不考虑燃料添加影响的材料加热的能源效率;粉末熔化比能耗;耐火粉体复合加热(等离子炬电弧电热加热和“空气+固体燃料添加剂”混合物热流)过程的自热性程度。结果的评估,优先考虑(从热力学的角度来看)政权的考虑过程已发现和可能实现的节能加热这些氧化物和金属材料(没有氧化后者CuOx, NiO),减少电的能量传递通道的一部分,造成可观的影响进行的分析C-H-O-N-Mesystems fuel-initiated加热机制,已被证明。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Science & Technique
Science & Technique ENGINEERING, MULTIDISCIPLINARY-
自引率
50.00%
发文量
47
审稿时长
8 weeks
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