首页> 外文期刊>Thermochimica Acta: An International Journal Concerned with the Broader Aspects of Thermochemistry and Its Applications to Chemical Problems >Solid products and rate-limiting step in the thermal half decomposition of natural dolomite in a CO2 (g) atmosphere
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Solid products and rate-limiting step in the thermal half decomposition of natural dolomite in a CO2 (g) atmosphere

机译:二氧化碳(g)气氛中天然白云石热半分解中的固体产物和限速步骤

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摘要

Natural dolomite powders obtained from caves which give unusual high resistance building materials, have been decomposed in a Knudsen cell at high CO2 pressures in the temperature range of 913-973 K. XRD traces for the final solid products, after the first half thermal decomposition, have shown, that beside the XRD patterns for the calcite and MgO, the existence of a new structure with major peaks at 20 equal to 38.5 and 65degrees. This finding has been ascribed to a solid solution of MgO in calcite. The kinetic analysis of the TG curves yield a total apparent enthalpy (DeltaH*) for the decomposition equal to 440 +/- 10 mol(-1) for a range of fraction decomposed (a) varying between 0.2 and 0.7. This value is much closer to the theoretical expected at 950 K value DeltaH = 486 kJ mol(-1) for the dolomite decomposition in CO2 environment, where CaO, MgO and oxides of solid solution can be the solid reaction products. The rate determining step is the transport of CO2 across the reacting interface through an high activated thermal process due to solid state diffusion of CO32- in the bulk and/or the grain boundaries phases of CaCO3 and/or of the solid solution. The microstructure evolution of the solid products follows a shear-transformation mechanism. At temperatures below 943 K, porous product particles are characterized by a monomodal narrow pore size distribution around 0.05 mum. At higher temperatures, a critical level of tensions inside the particles is reached and a bimodal pore size distribution around 1 and 0.05 mum is formed. (C) 2003 Elsevier B.V. All rights reserved. [References: 36]
机译:从洞穴中获得的天然白云石粉末可提供非同寻常的高强度建筑材料,它们已在913-973 K的高CO2压力下在Knudsen电池中分解。在上半部热分解后,最终固体产品的XRD痕迹已经表明,除了方解石和MgO的XRD图谱之外,还存在一个新结构,其主峰在20处等于38.5和65度。该发现归因于MgO在方解石中的固溶体。 TG曲线的动力学分析得出分解的总表观焓(DeltaH *)等于440 +/- 10 mol(-1),分解范围(a)在0.2到0.7之间变化。该值非常接近在CO2环境中白云石分解的950 K值DeltaH = 486 kJ mol(-1)时的理论预期值,其中CaO,MgO和固溶体的氧化物可以成为固相反应产物。速率确定步骤是由于在CaCO 3和/或固溶体的本体和/或晶界相中CO 3-的固态扩散,因此CO 2通过高活化热过程跨反应界面的传输。固体产物的微观结构演变遵循剪切转变机理。在低于943 K的温度下,多孔产品颗粒的特征是单峰窄孔径分布约为0.05微米。在更高的温度下,颗粒内部的张力达到临界水平,并形成了1和0.05微米左右的双峰孔径分布。 (C)2003 Elsevier B.V.保留所有权利。 [参考:36]

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