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Li+(K+)/CO32-、B4O72--H2O三元系298K时平衡液相的物化性质

An Experimental Study on the Equilibrium Phase Diagram and Solution Properties of the Ternary Systems Li+/CO32-. B4O72--H2O and K+/CO32-. B4O72--H2O at 298K

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【作者】 曾英王励生殷辉安唐明林

【Author】 ZENG Ying;YIN Hui-an;TANG Ming-lin; WANG Li-sheng ( Institute of Chemical Engineering, Sichuan University, Chengdu 610064, China; Derpartment of Applied Chemistry, Chengdu University of Technology, Chengdu 610059, China)

【机构】 四川大学化工学院!四川 成都610064成都理工学院应用化学系!四川成都610059成都理工学院应用化学系!四川成都610059

【摘要】 研究了二个三元体系Li+/CO32-、 B4O72-H2O(1)和K+/CO3(2-)、 B4O7(2-)-H2O(2) 298K时的相平衡液相的物化 性质(密度、折光率、粘度、电导率、pH值)。研究表明:这二个三元体系均属简单共饱型,无复盐或固溶体形 成。体系(1)的两段溶解度曲线对应于无水Li2CO3和Li2B4O7H2O结晶区,体系(2)的两段溶解度曲线对应于 K2CO3·3/2H2O和K2B4O7·4H2O结晶区。用经验公式对平衡液相的密度、折光率进行了计算,计算值与实验值非常 吻合,最大绝对偏差仅为0.0011。

【Abstract】 In accordance with the composition of the brine of Zabuye Saline lake, Tibet, phase equilibrium and physicochemical properties (density, refractive, index, viscosity, conductivity and pH) of the ternary systems Li+/CO32-. B4O72--H2O (1) and K+/CO32- B4O2-7-H2O (2) were investigated at 298K under isothermal condition. The two ternary systems are all of simple eutonic type, no complex salt and solid solution were found in the systems. Two crystallization regions of system (1) correspond to Li2CO3 and Li2B4O7.3H2O, and that of system (2) correspond to K2CO3.3/2H3O and K3B4O7.4H2O. Densities and refractive indexes of the equilibrium solutions were calculated with empirical equations, the calculated values agree well with the measured values, the deviations between them are less than 0.0011.

【基金】 国家自然科学基金!(49773200);地质矿产部“九·五”重点学科生长点基金;国家计委“九·五”重点科技攻关项目!(96
  • 【文献出处】 高校化学工程学报 ,Journal of Chemical Engineering of Chinese Universities , 编辑部邮箱 ,2000年01期
  • 【分类号】TS311
  • 【被引频次】25
  • 【下载频次】118
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