从pH依赖产品蒸发中推断近界面溶解电子的反应和扩散深度
Xiao-Fei Gao1, David Hood1, Gilbert M Nathanson1
1Department of Chemistry, University of Wisconsin-Madison, 1101 University Avenue, Madison, Wisconsin 53706, United States.
The journal of physical chemistry. B
|February 3, 2025
概括
接近界面的电子与水中的表面活性剂发生反应. 产品的蒸发取决于pH值,显示质子化与逃逸相竞争,突出显示可控制的近表面反应环境.
科学领域:
- 物理化学 物理化学
- 表面科学是一门学科.
- 电化学 电化学 电化学
背景情况:
- 在水-真空界面上的电子可以通过用原子轰炸水中微型喷气体来产生.
- 这些近接口电子 (es-) 可以与表面活性分子反应.
研究的目的:
- 研究es-和甲 (BTMA+) 表面活性剂在缩的LiBr溶液中的反应.
- 确定pH值对反应产物的蒸发的影响.
主要方法:
- 在242 K的6.7 M LiBr/H2O微喷气上进行的实验,其pH值范围为1至5.5.
- 使用质谱法检测反应产物 (三甲基胺和基) 的气相检测.
主要成果:
- 三甲基胺 (TMA) 蒸发随着质子 (H+) 度的增加而显著减少,在pH 1时变得可以忽略不计.
- 基蒸发显示不太依赖pH值.
- 扩散反应建模表明es-与BTMA+反应在前20年内.
- TMA扩散距离在pH 1下从20 Å变化到pH 5下从1000 Å变化.
结论:
- 在更高的H+度下,TMA的质子化有效地与其蒸发相竞争.
- 接近接口区域作为可控制的反应环境和挥发性中间体的逃生路线.
- 蒸发和二次反应之间的平衡是由中间溶解度,生成位置和二次反应倾向决定的.
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