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Al2O3-V2O5体系的热力学优化
引用本文:李徐刚,谢伟,王耐,乔芝郁,曹战民.Al2O3-V2O5体系的热力学优化[J].有色金属科学与工程,2019,10(6):13-18.
作者姓名:李徐刚  谢伟  王耐  乔芝郁  曹战民
作者单位:北京科技大学冶金与生态工程学院,北京,100083;河钢集团唐钢公司,河北 唐山,063000
基金项目:国家自然科学基金资助项目51674019
摘    要:在对Al2O3-V2O5体系相图、热力学数据以及晶体结构数据进行综述与评估的基础上,采用相图计算方法对Al2O3-V2O5体系进行热力学优化.液相采用修正的似化学模型进行描述,利用对近似处理液相中存在的短程有序.将液相模型的最大短程有序设置在AlVO4处,将VO43-当作液相中V2O5的基本组成单元.体系中AlVO4相看作线性化合物.计算结果很好的重现了选定的实验数据,获得了一套合理、可靠、自洽的模型参数用来描述体系中各相的热力学性质,为Al2O3负载V2O5型催化剂催化性能的提高打下坚实的基础. 

关 键 词:Al2O3-V2O5  修正的似化学模型  热力学  相图
收稿时间:2019-10-09

Thermodynamic optimization of Al2O3-V2O5 system
Affiliation:1.School of Metallurgical and Ecological Engineering, University of Science and Technology Beijing, Beijing 100083, China2.HBIS Group Tangsteel Company, Tangshan 063000, China
Abstract:On the basis of summarizing and evaluating the phase diagram, thermodynamic data and crystal structure data of Al2O3-V2O5 system, thermodynamic optimization of Al2O3-V2O5 system is carried out by using phase diagram calculation method. The liquid phase is described by the modified quasichemical model with the pair approximation, which takes short-range ordering in liquid solution into account. The VO43- is considered as the basic building unit of V2O5 in the liquid solution and the maximum short-range ordering is set at the AlVO4 composition. The AlVO4 phase is treated as stoichiometric compound. The experimental data are reproduced well and a set of self-consistent model parameters is obtained to describe the thermodynamic property of every phase in this binary system. The present study can be used as a basis for improving the catalytic performance of the catalyst supporting V2O5 on Al2O3
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