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基于稀溶液模型的标准溶解吉布斯自由能与微分溶解焓互算

  • 肖赛君 寇倩 方孝红
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  • 安徽工业大学冶金工程学院,安徽工业大学冶金减排与资源综合利用教育部重点实验室,安徽 马鞍山 243002

收稿日期: 2017-07-24

  修回日期: 2017-09-05

  网络出版日期: 2018-04-10

Mutual Calculation between Standard Dissolved Gibbs Free Energy and Differential Dissolution Enthalpy Based on a Model of Dilute Solution

  • Saijun XIAO Qian KOU Xiaohong FANG
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  • School of Metallurgical Engineering, Key Laboratory of Metallurgical Emission Reduction & Resources Recycling, Ministry of Education, Anhui University of Technology, Ma?anshan, Anhui 243002, China

Received date: 2017-07-24

  Revised date: 2017-09-05

  Online published: 2018-04-10

摘要

采用稀溶液模型建立了微分溶解焓与标准溶解吉布斯自由能的互算方法,并以铁液和镍液的标准溶解吉布斯自由能与微分溶解焓热力学数据验证,根据铝熔体中部分金属元素微分溶解焓计算了铝熔体中金属元素的标准溶解吉布斯自由能与温度关系式,为缺乏标准溶解吉布斯自由能热力学数据的金属熔体反应热力学计算提供了基础.

本文引用格式

肖赛君 寇倩 方孝红 . 基于稀溶液模型的标准溶解吉布斯自由能与微分溶解焓互算[J]. 过程工程学报, 2018 , 18(2) : 417 -421 . DOI: 10.12034/j.issn.1009-606X.217281

Abstract

A method of mutual calculation between standard dissolved Gibbs free energy and differential dissolution enthalpy based on a model of dilute solution was proposed. The validation of the mutual calculation method was confirmed according to the standard dissolved Gibbs free energy and differential dissolution enthalpy in liquid iron and liquid nickel. The relationship between the standard dissolved Gibbs free energy and temperature was established based on differential dissolution enthalpy in liquid aluminum. The method of mutual calculation provided a basis for the thermodynamic calculation of chemical reaction in liquid metal in which the thermodynamic data such as standard dissolved Gibbs free energy was lacked.

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