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Sintering of raw glazes for floor and porcelain tiles: A non-isothermal kinetic model

机译:地板和瓷砖原料釉料的烧结:非等温动力学模型

摘要

New fritless glaze compositions have been developed for floor and porcelain tiles from a new boron raw material obtained by calcination. The complexity of this type of composition also translates into complex behaviour during firing in which, concurrently or in partially overlapping form, very different processes take place, such as crystalline phase dissolution, the crystallisation of new phases, and sintering phenomena. This paper analyses the physico-chemical transformations that develop during the firing of these new glaze compositions, focusing in particular on the sintering process and sintering kinetics. A multi-step kinetic model was developed in this study to encompass complex glaze compositions (containing up to nine components). The model appropriately describes the sintering degree of progress of five materials (a boron raw material and four glazes) with temperature, in constant-rate heating experiments, determined using hot stage microscopy (HSM). For the three glazes with the lowest starting amorphous phase content, sintering was assumed to take place in three individual, parallel and partially overlapping, steps. Sintering of the boron raw material was described by a single step, whereas for the fourth glaze, with a starting amorphous phase content intermediate between that of the raw material and the other glazes, two steps were needed. The evolution of crystalline phase content with temperature was used to identify the sintering mechanisms in each step. For each step, the kinetic model, pre-exponential factor, and activation energy were determined and related to the composition of the materials. As a novelty, the Avrami–Erofeev model, which is usually applied in describing the kinetics of chemical reactions and phase transitions, was used to describe each individual step.
机译:已经开发了一种新的无熔釉组合物,其由通过煅烧获得的新型硼原料制成,用于地板砖和瓷砖。这种组合物的复杂性还转化为在焙烧期间的复杂行为,其中同时或部分重叠的形式发生了非常不同的过程,例如结晶相溶解,新相的结晶和烧结现象。本文分析了在烧制这些新型釉料过程中产生的物理化学转变,特别着重于烧结过程和烧结动力学。在这项研究中开发了一个多步动力学模型,以涵盖复杂的釉料成分(最多包含九种成分)。该模型在恒速加热实验中使用热台显微镜(HSM)确定了五种材料(硼原料和四种釉料)随温度的烧结进展程度。对于具有最低起始非晶相含量的三种釉料,假设烧结是在三个独立的,平行的和部分重叠的步骤中进行的。用一个步骤描述了硼原料的烧结,而对于第四种釉料,其起始非晶相含量介于该原料和其他釉料之间,则需要两个步骤。结晶相含量随温度的变化用于确定每个步骤中的烧结机理。对于每个步骤,确定动力学模型,预指数因子和活化能,并将其与材料的组成相关。作为一种新颖性,Avrami-Erofeev模型(通常用于描述化学反应和相变的动力学)用于描述每个步骤。

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