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碳还原熔渣中氧化物发泡过程特性参数计算
引用本文:吴铿, 李晓, 冯宝泽, 郜学, 夏柱海, 张飞. 碳还原熔渣中氧化物发泡过程特性参数计算[J]. 工程科学学报, 2004, 26(4): 369-372. DOI: 10.13374/j.issn1001-053x.2004.04.035
作者姓名:吴铿  李晓  冯宝泽  郜学  夏柱海  张飞
作者单位:北京科技大学冶金和生态工程学院,北京,100083;北京科技大学冶金和生态工程学院,北京,100083;北京科技大学冶金和生态工程学院,北京,100083;北京科技大学冶金和生态工程学院,北京,100083;北京科技大学冶金和生态工程学院,北京,100083;北京科技大学冶金和生态工程学院,北京,100083
摘    要:分析了高温熔渣中碳还原氧化物的反应和传热机理,确定了还原反应产生气体量和时间的关系,进而给出了相应的内生气源发泡方程.介绍了计算发泡特性参数软件的特点和功能,特别是对确定消泡过程的开始时间进行了详细的讨论.将在10 kg感应炉测定含TiO2渣的实验结果,通过计算程序确定了内生气源引起发泡过程的特性参数.

关 键 词:高温熔渣  发泡过程  TiO2还原
收稿时间:2003-12-04

Calculation of Foam Behavior Parameters in Foaming Prosess Originated from Re-ducing Oxide by Carbon in Melten Slags
WU Keng, LI Xiao, FENG Baoze, GAO Xue, XIA Zhuhai, ZHANG Fei. Calculation of Foam Behavior Parameters in Foaming Prosess Originated from Re-ducing Oxide by Carbon in Melten Slags[J]. Chinese Journal of Engineering, 2004, 26(4): 369-372. DOI: 10.13374/j.issn1001-053x.2004.04.035
Authors:WU Keng  LI Xiao  FENG Baoze  GAO Xue  XIA Zhuhai  ZHANG Fei
Abstract:The mechanism of dynamics and heat transfer of reducing oxides by carbon in molten slags was analyzed and the relationship between the gas quantity of oxide reduction and time was determined. The foaming equations originated from the reaction were established. A software for calculating foam behavior parameters were introduced. Specially, the determination of the beginning time of rupture foam was discussed in detail. By means of the experimental results of reducing TiO2 in an induction furnace (10 kg) in laboratory, the foam behavior parameters originated from the reaction in the molten slags were carried out through the software.
Keywords:molten slag  foam process  reducing TiO2
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