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Mean Ionic Activity Coefficients of NaBr in the Ternary System NaBr-SrBr2-H2O at 288.15 K using the Cell Potential Method
被引:1
作者:
Liu, Xing
[1
]
Zhao, Lan-Rong
[1
]
Sang, Shi-Hua
[1
,2
]
Gao, Yun-Yun
[1
]
Ge, Qi
[1
]
机构:
[1] Chengdu Univ Technol, Coll Mat & Chem & Chem Engn, Chengdu 610059, Peoples R China
[2] Sichuan Higher Educ Inst, Mineral Resources Chem Key Lab, Chengdu 610059, Peoples R China
基金:
中国国家自然科学基金;
关键词:
Fluorine compounds - Ion selective electrodes - Osmosis - Strontium compounds - Metal ions - Activity coefficients - Sodium compounds - Ternary systems;
D O I:
10.1021/acs.jced.9b01137
中图分类号:
O414.1 [热力学];
学科分类号:
摘要:
In this paper, a sodium ion selective electrode (Na-ISE) and a bromide ion selective electrode (Br-ISE) were used to form a liquid-free potential reversible battery: Na-ISE vertical bar NaBr (m(1)) and SrBr2 (m(2))vertical bar Br-ISE. The mean ionic activity coefficients of NaBr in the ternary system NaBr-SrBr2-H2O at 288.15 K were determined using the cell potential method. 0.8 In this system, the total ionic strength, I, ranges from 0.0100 up to 2.0000 mol.kg(-1) for different ionic strength fractions of y(b) SrBr2, that is, y(b )= (0.0, 0.2, 0.4, 0.6, and 0.8). The results show that Na-ISE and Br-ISE have a great Nernst effect. The mean ionic activity coefficients of NaBr in NaBr-SrBr2-H2O were calculated using the Nernst equation, and the cell potential values were measured. The Pitzer ion interaction parameters theta(Na+ center dot Sr2+) and Psi(Na+ center dot Sr2+ center dot Br-) were fitted using the Pitzer model, and experimental results in this work, and the mean ionic activity coefficients of SrBr2 at 288.15 K were also calculated according to the Pitzer model. Finally, the osmotic coefficient Phi water activity a(w), and excess Gibbs energy G(E) of the ternary system were also calculated.
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页码:5083 / 5089
页数:7
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