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Universal thermodynamic model of calculating the mass action concentrations of omponents in a ternary strong electrolyte aqueous solution and its application in the NaCl-KCl-H_2O system 被引量:5
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作者 Weijie Zhao Hanjie Guo +1 位作者 Xuemin Yang Zhigang Dan 《Journal of University of Science and Technology Beijing》 CSCD 2008年第5期543-551,共9页
A universal thermodynamic model of calculating the mass action concentrations of components in a ternary strong electrolyte aqueous solution has been developed based on the ion and molecule coexistence theory,and veri... A universal thermodynamic model of calculating the mass action concentrations of components in a ternary strong electrolyte aqueous solution has been developed based on the ion and molecule coexistence theory,and verified in the NaCl-KCl-H2O ternary system at 298.15 K. To compare the difference of the thermodynamic model in binary and ternary strong electrolyte aqueous solutions,the mass action concentrations of components in the NaCl-H2O binary strong electrolyte aqueous solution were also computed at 298.15K. A transformation coefficient was required to compare the calculated mass action concentration and reported activity because they were obtained at different standard states and concentration units. The results show that the transformation coefficients between calculated mass action concentrations and reported activities of the same components change in a very narrow range. The calculated mass action concentrations of components in the NaCl-H2O and NaCl-KCl-H2O systems are in good agreement with the reported activities. This indicates that the developed thermodynamic model can reflect the structural characteristics of solutions,and the mass action concentration also strictly follows the mass action law. 展开更多
关键词 mass action concentration activity ternary system binary system ion and molecule coexistence theory transformation coefficient
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A deoxidation thermodynamic model for 304 stainless steel considering multiple-components coupled reactions
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作者 Yan Yan Guang-hao Shang +2 位作者 Li-ping Zhang Shao-ying Li Han-jie Guo 《Journal of Iron and Steel Research(International)》 SCIE EI CAS CSCD 2024年第1期74-91,共18页
A thermodynamic model for predicting the equilibrium oxygens of 304 stainless steel was developed based on the theory of slag-steel equilibrium,the law of mass conservation,and the ion and molecule coexistence theory.... A thermodynamic model for predicting the equilibrium oxygens of 304 stainless steel was developed based on the theory of slag-steel equilibrium,the law of mass conservation,and the ion and molecule coexistence theory.In the developed model,the Fe-Cr-Mn-Si-Al-S-O-melts reaction system and CaO-MgO-CaF_(2)-FeO-MnO-Al_(2)O_(3)-SiO_(2)-Cr2O_(3)slags were considered.The oxygen contents calculated by the model are in good agreement with experimental results and reference data.The equilibrium oxygen contents in 304 stainless steel mainly decrease with increasing binary basicity(w(CaO)/w(SiO_(2)),where w(i)is the mass percentage of component i)and decreasing temperature.Controlling binary basicity at 2.0 while maintaining temperatures lower than 1823 K will keep the oxygen contents in the 304 stainless steel lower than 15×10^(-6).The equilibrium oxygen contents may also be decreased with increasing content of MgO in slags,which is more significant at lower binary basicity.Besides,a small amount of FeO,MnO,and Al_(2)O_(3)(about 0-2.5 wt.%)in slags has little effect on equilibrium oxygen contents.Furthermore,it is found that the[C]-[O]reaction may occur during refining process but will not significantly affect the equilibrium oxygen contents. 展开更多
关键词 Complex deoxidation Thermodynamic model ion and molecule coexistence theory 304 stainless steel Slag-steel reaction
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Mathematical model for design of optimized multi component slag for electroslag remelting
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作者 Shi-jian Li Guo-guang Cheng +2 位作者 Yu Huang Wei-xing Dai Zhi-qi Miao 《Journal of Iron and Steel Research(International)》 SCIE EI CAS CSCD 2020年第4期380-391,共12页
Slag is the heart of electroslag remelting(ESR)process.A new mathematical model to design the optimized slag for ESR was developed based on slag–metal equilibrium theory,ion and molecule coexistence theory and modifi... Slag is the heart of electroslag remelting(ESR)process.A new mathematical model to design the optimized slag for ESR was developed based on slag–metal equilibrium theory,ion and molecule coexistence theory and modified Butler’s equation.It was assumed that an overall thermodynamic equilibrium did exist at electrode tip–slag interface.With this model,the equilibrium slag and its surface tension could be obtained quantitatively when the initial compositions of consumable electrode were given.An industrial experiment with four types of slags was carried out in a special steel plant in China.The variation of Al,Si and Mn corresponded well with the deviation of corresponding oxide from equilibrium,reflecting the reasonability of the model.Besides that,the effects of Al in electrode as well as CaO,CaF2 and MgO in slag on the equilibrium slag,dissolved oxygen and surface tension were discussed in detail. 展开更多
关键词 Electroslag remelting Model Slag design ion and molecule coexistence theory Equilibrium slag
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