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首页> 外文期刊>Metallurgical and Materials Transactions, A. Physical Metallurgy and Materials Science >Determination of Gibbs Energy of Formation of Cuspidine (3CaO centre dot 2SiO_2 centre dot CaF_2) from the Electromotive Force Method Using CaF2 as the Solid Electrolyte
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Determination of Gibbs Energy of Formation of Cuspidine (3CaO centre dot 2SiO_2 centre dot CaF_2) from the Electromotive Force Method Using CaF2 as the Solid Electrolyte

机译:以CaF2为固体电解质的电动势法确定3,3OO中心点2SiO_2中心点CaF_2的形成过程的吉布斯能

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摘要

The standard Gibbs energy change for the following reaction has been directly determined by electromotive force (EMF) measurement using CaF_2 as the solid electrolyte in the temperature range from 1313 to 1329K. 3CaO centre dot 2SiO_2 centre dot CaF_2(s) + CaO(s) velence 2(2CaO centre dot SiO_2)(s) + CaF_2(s); DELTA_r G deg/kJ velence 15.9 - 0.0192T (+-0.2) From the preceding results, the standard Gibbs energy of formation of cuspidine has been evaluated for the first time as DELTA_f G deg (cuspidine)/kJmol~(-1) velence -5198 + 0.825T(+-12) The chemical potential diagram for the CaO-SiO_2-CaF_2 system has been developed at 1323 K based on the thermodynamic data obtained in the present study.
机译:通过在1313至1329K的温度范围内使用CaF_2作为固体电解质的电动势(EMF)测量,直接确定了用于以下反应的标准吉布斯能量变化。 3CaO中心点2SiO_2中心点CaF_2(s)+ CaO(2)2(2CaO中心点SiO_2)(s)+ CaF_2(s); DELTA_r G deg / kJ velence 15.9-0.0192T(+ -0.2)从前面的结果中,首次评估了cusbidine形成的标准吉布斯能为DELTA_f G deg(cuspidine)/ kJmol〜(-1)velence -5198 + 0.825T(+-12)基于本研究获得的热力学数据,在1323 K上绘制了CaO-SiO_2-CaF_2系统的化学势图。

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