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Solid–liquid Phase Equilibria in the Aqueous Ternary System Containing Lithium,Potassium,and Sulfate ions at 288.15 K
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作者 WANG Shiqiang TANG Peng +1 位作者 GUO Yafei DENG Tianlong 《Acta Geologica Sinica(English Edition)》 SCIE CAS CSCD 2014年第S1期379-380,共2页
1 Introduction Salt lakes are widely distributed in the western of China,especially in the area of Qinghai-Xizang(Tibet)Plateau.A series of salt lakes in the Qaidam Basin,located in Qinghai Province,China,is famous fo... 1 Introduction Salt lakes are widely distributed in the western of China,especially in the area of Qinghai-Xizang(Tibet)Plateau.A series of salt lakes in the Qaidam Basin,located in Qinghai Province,China,is famous for their abundance of lithium,potassium and boron resources(Zheng et al,1988;Deng et al,2012).It is well known that the 展开更多
关键词 Li SO SOLID liquid Phase Equilibria in the Aqueous ternary system Containing Lithium Potassium and Sulfate ions at 288.15 K
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PREDICTION ON THE THERMODYNAMIC PROPERTIES OF TERNARY LIQUID ALLOYS BY MODIFIED COORDINATION EQUATION 被引量:1
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作者 D.P. Tao School of Materials and Metallurgical Engineering, Kunming University of Science and Technology, Kun-ming 650093, China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2001年第4期241-247,共7页
The coordination numbers in the Molecular Interaction Volume Model can be calcu-lated from the common physical quantities of pure matters.A significant advantage ofthe model lies in its ability to predict the thermody... The coordination numbers in the Molecular Interaction Volume Model can be calcu-lated from the common physical quantities of pure matters.A significant advantage ofthe model lies in its ability to predict the thermodynamic properties of ternary liqmdalloys using only the binary infinite dilute activity coefficients,and the predicted values are in good agreement with the experimental data of ternary liquid alloys,whichshows that the model is reliable,convenient and economic. 展开更多
关键词 thermodynamic property ternary liquid alloy molecular inter-action volume model modified coordination eguation
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Liquid State Undercoolability and Crystal Growth Kinetics of Ternary Ni-Cu-Sn Alloys 被引量:2
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作者 闫娜 胡亮 +2 位作者 阮莹 王伟丽 魏炳波 《Chinese Physics Letters》 SCIE CAS CSCD 2016年第10期141-144,共4页
The liquid state undercoolability and crystal growth kinetics of ternary Ni-5%Cu-5%Sn and Ni-10%Cu-10%Sn alloys are investigated by the glass fluxing method. In these two alloys, experimental maximum undercoolings of ... The liquid state undercoolability and crystal growth kinetics of ternary Ni-5%Cu-5%Sn and Ni-10%Cu-10%Sn alloys are investigated by the glass fluxing method. In these two alloys, experimental maximum undercoolings of 304 K (0.18TL ) and 286K (0.17TL ) are achieved and the dendritic growth velocities attain 39.8 and 25.1 m/s, respectively. The transition of morphology from coarse dendrite into equiaxed structure occurs and the grain size of the a (Ni) phase decreases remarkably when the undercooling increases. Both the lattice constant and microhardness increase obviously with the enhancement of undercooling. The enrichment of Cu and Sn solute contents reduces the dendritic growth velocity, while enhances the lattice constant and microhardness of a (Ni) phase. 展开更多
关键词 SN of CU liquid State Undercoolability and Crystal Growth Kinetics of ternary Ni-Cu-Sn Alloys NI
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PREDICTION ON THERMODYNAMIC PROPERTIES OF TERNARY LIQUID ALLOYS FROM WILSON EQUATION
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作者 TAO Dongping Kunming Institute of Technology,Kunming,China Lecturer,Department of Metallurgy,Kunming Institute of Technology,Kunming 65041,China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1992年第9期162-168,共7页
An attempt was made on applying the Wilson equation to predict the thermodynamic proper- ties of ternary liquid alloys.The activity of each component in ternary liquid alloys was found to be conveniently calculated fr... An attempt was made on applying the Wilson equation to predict the thermodynamic proper- ties of ternary liquid alloys.The activity of each component in ternary liquid alloys was found to be conveniently calculated from the equation with the related binary bimolecular interaction parameters.The calculated values are in fair agreement with experimental data,and are veri- fied to be reliable by the criterion of classical thermodynamics. 展开更多
关键词 thermodynamic property ternary liquid alloy Wilson equation
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