海绵钛型煤受压阶段孔隙率的聚类模型

L. Klymenko, V. Andreev, O.I. Sluchak, Oleg Pryshchepov, O. Shchesiuk
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摘要

研究了海绵状钛压制制品气孔形成的主要因素。研究并分离了三种类型的孔隙——簇状孔隙(代替颗粒)、簇间孔隙和材料的天然孔隙。建立了颗粒在挤压阶段堆积的团簇模型(从体积密度,或临时结构的形成到稳定结构的形成)。模型中的簇面数取决于配位数λ,即初始阶段为四面体(λ=4),后期为立方体(λ=12)。基于高斯规则,对于球体的填充,发现对于后期压制阶段最正确的团簇形式是立方体,因为在最大紧密填充时,配位数为12的球体之间的孔隙具有接近立方体和八面体的形状,但具有凹面。根据模型中可接受的颗粒和团簇球体的体积差异,根据团簇间八面体和立方体的计算体积,计算出斯坦纳八面体或立方体形状的孔隙体积。在计算颗粒间的粘附强度时,假设部分粉末是用镁热法还原钛时由规则形状的空心球体形成的砾岩,从而确定海绵钛的适当孔隙率。因此,在计算粘附强度的公式中,影响颗粒的力将由弹性变形力与变形体积中包含的空心球体的破坏力之差组成。所建立的模型得到了实际研究结果的验证。实际测量结果显示孔隙度与压紧压力的平均指数比,从而可以计算出最大压实度为66%时团簇间的最大孔隙度,所研究材料的压缩系数为0.15
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Cluster Model of the Porosity of Spongy Titanium Briquettes at the Stage of Pressing
The main factors of the formation of porosity of pressed products based on spongy titanium were studied. Three types of pores were studied and separated – cluster (in the place of particles), inter-cluster, and natural pores of the material. The cluster models of particles packing at the stages of pressing were developed (from bulk density, or the formation of temporary structures to the formation of stable structures). The number of cluster faces in the models depends on coordination number λ, which means tetrahedral (λ=4) clusters at the initial stage and cuboctahedral (λ=12) at the later ones. Based on the Gaussian rule, for spheres packing, it was found that the most correct form of clusters for later pressing stages is cuboctahedral, as the pores between the spheres at the maximum tight packing with the coordination number of 12 have the shape close to cuboctahedrons and octahedrons, but with concave faces. Based on the difference between the volume of spheres, for which particles and clusters in the model were accepted, based on calculated volumes of intercluster octahedrons and cuboctahedrons, the volume of pores in the shape of the Steiner octahedron or cuboctahedron was calculated. In calculating the strength of adhesion between the particles, the proper porosity of spongy titanium is determined through the assumption that a part of the powder is a conglomerate that is formed from hollow spheres of the regular shape at the stage of titanium reduction by the magnesium thermal method. Accordingly, in the formula for calculating the strength of adhesion, the force that influences a particle will consist of the difference between forces of elastic deformation and the destruction of hollow spheres contained in the deformed volume. The developed models were proved by the results of practical research. Actual measurements show the average exponential ratio of the porosity to pressing pressure, which makes it possible to calculate s maximum inter-cluster porosity at the maximum compaction of 66 % and the compression factor of the studied material of 0.15
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