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油水界面:绘制溶剂化势图。

The oil-water interface: mapping the solvation potential.

作者信息

Bell Richard C, Wu Kai, Iedema Martin J, Schenter Gregory K, Cowin James P

机构信息

Chemistry Department, The Pennsylvania State University, Altoona College, Altoona, Pennsylvania 16601, USA.

出版信息

J Am Chem Soc. 2009 Jan 28;131(3):1037-42. doi: 10.1021/ja805962x.

Abstract

An ion moving across an oil-water interface experiences strong solvation changes. We have directly measured the solvation potential from 0.4 to 4 nm for Cs(+) ions approaching the oil-water interface from the oil side ("oil" = 3-methylpentane). The interfaces were built at 30 K using molecular beam epitaxy. Ions were precisely placed within the film during its growth using a soft-landing ion beam. The ion's collective electric field was progressively increased (by adding more ions) until it balanced the individual ion's solvation potential slope. As the samples were slowly warmed, near 90 K the ions began moving, as measured by a Kelvin probe. Their motion precisely determines the local slope of the solvation potential, which was integrated to get the potential. The potential is Born-like for z > 0.4 nm away from the oil-water interface. Our method could provide important tests of theoretical estimates of ion motion at biological interfaces and in atmospheric aerosols.

摘要

离子穿过油水界面时会经历强烈的溶剂化变化。我们直接测量了Cs(+)离子从油侧(“油”=3-甲基戊烷)接近油水界面时,在0.4至4纳米范围内的溶剂化电位。这些界面是在30 K下使用分子束外延技术构建的。在薄膜生长过程中,通过软着陆离子束将离子精确地放置在薄膜内。通过添加更多离子,逐渐增加离子的集体电场,直到它平衡单个离子的溶剂化电位斜率。当样品缓慢升温时,在接近90 K时,通过开尔文探针测量发现离子开始移动。它们的运动精确地确定了溶剂化电位的局部斜率,对其进行积分可得到电位。在距离油水界面z > 0.4纳米处,该电位类似于玻恩电位。我们的方法可以为生物界面和大气气溶胶中离子运动的理论估计提供重要测试。

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