...
首页> 外文期刊>Colloids and Surfaces, A. Physicochemical and Engineering Aspects >Adsorption characteristics of sodium dodecylsulfate and cetylpyridinium chloride at air/water, air/formamide and air/water-formamide interfaces
【24h】

Adsorption characteristics of sodium dodecylsulfate and cetylpyridinium chloride at air/water, air/formamide and air/water-formamide interfaces

机译:十二烷基硫酸钠和十六烷基氯化吡啶鎓在空气/水,空气/甲酰胺和空气/水-甲酰胺界面的吸附特性

获取原文
获取原文并翻译 | 示例
           

摘要

The adsorption model developed by Kralchevsky and co-workers, the Kralchevsky-Danov-Broze-Mehreteab (KDBM) model, has been applied to fit the surface tension data in the submicellar region of sodium dodecylsulfate (SDS) and cetylpyridinium chloride (CPC) in water, water+50wt.% formamide (FA) and FA media. The KDBM model satisfactorily fits the surface tension data and from the fitting surface density of surfactant monomer (Γ _1), surface density of counterion (Γ _2) and electrostatic potential at the air-solution interface were evaluated. The value of Γ _1 decreases as the FA content in the medium increases due to decreasing solvophobicity, but the value of Γ _2 does not follow this trend. For both SDS and CPC the maximum value of the counterion binding constant (Γ _2/Γ _1) is almost same (about 0.8) in water and FA, but much low (about 0.3-0.5) in 50% FA. In all the three media, on increasing the concentration of SDS or CPC the surface potential passes through a maximum in the low concentration region.
机译:由Kralchevsky及其同事开发的吸附模型,即Kralchevsky-Danov-Broze-Mehreteab(KDBM)模型,已用于拟合十二烷基硫酸钠(SDS)和十六烷基氯化吡啶鎓(CPC)的亚胶束区域的表面张力数据。水,水+ 50wt。%的甲酰胺(FA)和FA介质。 KDBM模型令人满意地拟合了表面张力数据,并从表面活性剂单体的拟合表面密度(Γ_1)评估了抗衡离子的表面密度(Γ_2)和在空气溶液界面的静电势。由于疏溶剂性降低,随着介质中FA含量的增加,Γ_1的值减小,但是Γ_2的值不遵循该趋势。对于SDS和CPC而言,在水和FA中抗衡离子结合常数的最大值(Γ_2 /Γ_1)几乎相同(约0.8),但在50%FA中则低得多(约0.3-0.5)。在所有三种介质中,随着SDS或CPC浓度的增加,表面电势会在低浓度区域通过最大值。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号