Transactions of Nonferrous Metals Society of China The Chinese Journal of Nonferrous Metals

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中国有色金属学报

ZHONGGUO YOUSEJINSHU XUEBAO

第16卷    第7期    总第88期    2006年7月

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文章编号: 1004-0609(2006)07-1257-07
Li-Fe-P-H2O系热力学分析
赵中伟, 刘旭恒

(中南大学 冶金科学与工程学院, 长沙 410083)

摘 要: 运用同系线性规律对Li-Fe-P-H2O系中缺少的LiFePO4和Li3PO4的ΔG进行估算。 结合已有的热力学数据, 运用φ—pH图的绘制原理, 得到25 ℃时Li-Fe-P-H2O系在不同浓度下的φ—pH图。 结果表明, 在水溶液中, LiFePO4具有较大的热力学稳定区域, 这对湿法制备LiFePO4很有利。 根据所绘制的热力学平衡图, 详细讨论了各种LiFePO4软化学制备方法的可行性途径, 并就液相法制备LiFePO4可能的技术途径和条件进行分析, 为在水溶液中用软化学法制备LiFePO4提供理论依据。

 

关键字:  Li-Fe-P-H2O系; 磷酸铁锂; 热力学

Thermodynamic analysis of 
Li-Fe-P-H2O system
ZHAO Zhong-wei, LIU Xu-heng

School of Metallurgical Science and Engineering, Central South University, Changsha 410083, China

Abstract:The ΔGof absent LiFePO4 and Li3PO4 in Li-Fe-P-H2O system were estimated by congeneric linearity rule. The potential—pH diagrams of Li-Fe-P-H2O system at the temperature of 25 ℃ and different ion concentration conditions were drawn through the basic potential—pH principle with a number of thermodynamic data. The potential—pH diagrams show that the predominant area of LiFePO4 in the Li-Fe-P-H2O systems is fairly large, which is beneficial to prepare the LiFePO4 by hydromethod. According to the potential—pH diagrams of Li-Fe-P-H2O system as well as published literatures, the potential processes and theoretical feasibility for synthesizing LiFePO4 using soft-chemical methods were discussed. The theoretical foundation for synthesizing LiFePO4 in the aqueous solution were provided by the potential—pH diagrams of Li-Fe-P-H2O system.

 

Key words: Li-Fe-P-H2O system; LiFePO4; thermodynamics

ISSN 1004-0609
CN 43-1238/TG
CODEN: ZYJXFK

ISSN 1003-6326
CN 43-1239/TG
CODEN: TNMCEW

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