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ACTIVITIES OF CaO AND La_2O_3 IN LIQUID CaO-SiO_2-La_2O_3 SLAGS AND SLAG STRUCTURE
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作者 WU Jianzhong WANG Changzhen Northeast University of Technology,Shenyang,China Professor,Dept.Non-ferrous Metallurgy,Northeast University of Technology,Shengyang,China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1989年第7期1-7,共7页
The activity of CaO and LaOin the liquid ternary slay CaO-SiO-LaOhas been de-termined by equilibrating Sn with the slag phase in a graphite crucible under l arm of CO at1600C.The experimental results ,showed that the ... The activity of CaO and LaOin the liquid ternary slay CaO-SiO-LaOhas been de-termined by equilibrating Sn with the slag phase in a graphite crucible under l arm of CO at1600C.The experimental results ,showed that the activity of CaO and LaOchanges slowlywhile the ratio of mole fraction.x/x,is less than unit.hut varies sharply while the ra-rio increases from 1 to 1.2.In addition,by equilibrating Sn with the binary slagBO-LaOsaturated witlt solid LaOat three different temperatures,the relation betweenIgγ~0 and I/T is determined as follows:Igγ~0=-20400/T+11.37(1500-1600C)A random network model of molten silicate structure was applied to CaO-SiO-La2O.It was found that the experimentally determined activity-composition curve of CaO arequalitatively reproduced by the curves calculated with the model,but the curves of LaOareconsiderahly different from the calculated ones.It implies that the model used is over-simpli-fied and that the difference in interaction energy between the metal cations of different valenceand silicate anions should be considered. 展开更多
关键词 cao-sio_2-la_2o_3 ternary system slag slag structure activity
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B_(2)O_(3)对CaO-Al_(2)O_(3)-B_(2)O_(3)三元保护渣熔体结构的影响
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作者 马博文 刘克 +2 位作者 徐秉声 赵宏欣 袁章福 《冶金能源》 北大核心 2024年第3期27-32,共6页
通过分子动力学方法对非反应性保护渣CaO-Al_(2)O_(3)-B_(2)O_(3)三元渣系进行了模拟,构建了熔渣的网络结构模型,研究了渣系中B_(2)O_(3)的含量对保护渣熔渣微观结构的影响规律。结果表明:B在网络中与O的结合能力最强,且能够起到简化网... 通过分子动力学方法对非反应性保护渣CaO-Al_(2)O_(3)-B_(2)O_(3)三元渣系进行了模拟,构建了熔渣的网络结构模型,研究了渣系中B_(2)O_(3)的含量对保护渣熔渣微观结构的影响规律。结果表明:B在网络中与O的结合能力最强,且能够起到简化网络和平衡过剩电荷的作用;Al在熔体中主要以4配位形式存在,同时存在少量高配位Al-O结构,B_(2)O_(3)的含量为5%时,熔渣中[AlO_(4)]含量最高;随着B_(2)O_(3)含量的增多,熔渣网络结构聚合程度降低,复杂Al-O结构减少,熔渣微结构的有序性增加。 展开更多
关键词 Cao-Al_(2)o_(3)-B_(2)o_(3)三元渣系 非反应性保护渣 分子动力学 熔体结构
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KINETICS OF REDUCTION IRON OXIDE IN CaO-SiO_2-Al_2O_3-Fe_tO SLAGS WITH CARBON SATURATED IN MOLTEN IRON
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作者 X.M. Yang D.B. Huang +2 位作者 L. T. Kong T.J. Yang Y.S. Xie and D. G. Wang(Institute of Chemical Metallurgy, Chinese Academy of Sciences, Beijing 100080, China)(University of Science and Technology Beijing, Beijing 100083, China) 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1997年第6期515-522,共8页
The rate of reducing Fet O in CaO-SiO2-Al2O3-Fet O slags with carbon saturated in molten iron has been determined in a graphite crucible in the temperature range of 1673-1773K. The effects of temperature, slag basicit... The rate of reducing Fet O in CaO-SiO2-Al2O3-Fet O slags with carbon saturated in molten iron has been determined in a graphite crucible in the temperature range of 1673-1773K. The effects of temperature, slag basicity and FetO content on the reduction rate have also been discussed. Test results show that the reduction rate increases with increasing temperature or FEtO concentration in slags, and the reduction rate has a parabolic relation with the simple basicity or optical basicity of slag, the maximum reduction rate being observed at around CaO/SiO2=1.5 of molten slags. The reduction reaction order is 1. 73 or 1.80, and the reduction activation energy is 299.9 or 295.9 kJ/mol in regard to Fet O weight content or Fet O activity calculated by using regular solution model, respectively. The reduction rate of CaO-SiO2-Al2 O3-Fet O slags with carbon saturated in molten iron is in the range of 0.32-3.48 mol-O/cm2·s. 展开更多
关键词 cao-sio_2-Al_2o_3-Fe_to slags reduction kinetics molten iron Fe_to activity
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A thermochemical model description of CaO_(2)-SiO2-Al_(2)O_(3) silicate system
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作者 Qiu-lin Wen Feng-man Shen +3 位作者 Hai-yan Zheng Yun-bao Gao Yu Wang Yan-chun Lou 《China Foundry》 SCIE EI CAS CSCD 2023年第6期480-490,共11页
A thermochemical model based on the ion and molecule coexistence theory(IMCT)was developed to calculate thermodynamic data in the CaO-SiO_(2)-Al_(2)O_(3) slag system,considering the influential role of oxide activitie... A thermochemical model based on the ion and molecule coexistence theory(IMCT)was developed to calculate thermodynamic data in the CaO-SiO_(2)-Al_(2)O_(3) slag system,considering the influential role of oxide activities on the thermodynamic properties of slags.Using this model,iso-activity contours were obtained for oxide components CaO,SiO_(2) and Al2O3 in this system at temperatures of 1,873 K and 1,773 K.When compared with the IMCT model,it is found that the predicted activities of oxide components in the CaO-SiO_(2)-Al_(2)O_(3) system using the model developed in this study better matches experimental data from literature in terms of both trend and numerical value.Therefore,the model developed in this study can serve as a robust modeling tool for metallurgical processes,and the thermodynamic data predicted by this new model can be used to improve the metallurgical technology. 展开更多
关键词 thermochemical model cao-sio_(2)-Al_(2)o_(3)slag system thermodynamic properties molecule coexistence theory
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