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298.15K下Li2B4O7-H2O体系水蒸汽分压及渗透系数的等压测定和离子相互作用模型
引用本文:张爱云,姚燕,宋彭生.298.15K下Li2B4O7-H2O体系水蒸汽分压及渗透系数的等压测定和离子相互作用模型[J].高等学校化学学报,2004,25(10):1934-1936.
作者姓名:张爱云  姚燕  宋彭生
作者单位:1. 中国科学院青海盐湖研究所,西宁,810008;黑龙江科技学院,哈尔滨,160000
2. 中国科学院青海盐湖研究所,西宁,810008
基金项目:国家自然科学基金(批准号:29871034)资助.
摘    要:在已有研究含硼体系的文献中仅考虑了硼酸根B4O7^-2或B(OH)4^-和H3BO3的存在,而对Li2B4O7-H2O体系具有多种硼物种聚合平衡体系的热力学性质的研究尚未见报道.本文用等压法研究了Li2B4O7-H2O体系于298.15K下浓度由稀到过饱和溶液的平衡气相蒸汽压及渗透系数.考虑了水溶液中多种硼物种的存在,以Pitzer方程为基础,建立了可描述该含硼体系的离子相互作用模型。

关 键 词:Li2B4O7-H2O体系  等压法  渗透系数  饱和蒸汽压  离子相互作用模型
文章编号:0251-0790(2004)10-1934-03
收稿时间:2003-06-16

Isopiestic Determination of Vapor Pressures and Osmotic Coefficients and the Ion-interaction Model for Li2B4O7-H2O System at 298.15 K
ZHANG Ai-Yun ,YAO Yan ,SONG Peng-Sheng.Isopiestic Determination of Vapor Pressures and Osmotic Coefficients and the Ion-interaction Model for Li2B4O7-H2O System at 298.15 K[J].Chemical Research In Chinese Universities,2004,25(10):1934-1936.
Authors:ZHANG Ai-Yun    YAO Yan  SONG Peng-Sheng
Institution:ZHANG Ai-Yun 1,2,YAO Yan 1*,SONG Peng-Sheng 1
Abstract:Isopiestic molalities, vapor pressures and osmotic coefficients of aqueous Li 2B 4O 7 solutions from 0.027 5 to 2.939 7 mol/kg were determined at 298.15 K by using an improved apparatus. The rule of the changes in vapor pressure over aqueous Li 2B 4O 7 solutions was revealed, which indicated that the bond of borate anions with water are better than that of NaCl. The different formation reaction equilibria for the species containing boron of boric acid and borate anions B(OH) - 4, B 3O 3(OH) - 4 and B 4O 5(OH) 2- 4 in Li 2B 4O 7(aq) solutions were taken into account. The stoichiometric equilibrium constants for the formation reactions of the boron species and the ion-interaction parameters were estimated simultaneously by using Pitzer equations of osmotic coefficient with minor modifications. Sixteen parameters were obtained with a standard deviation 0.005 5 for the ion-interaction model.
Keywords:Li  2B  4O  7-H  2O system  Isopiestic method  Osmotic coefficients  Saturated vapor pressure  Ion-interaction model
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