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电极电解质双层中的电子转移重组能量
Rachel E Bangle1, Jenny Schneider1, Eric J Piechota1
1Department of Chemistry , University of North Carolina at Chapel Hill , Chapel Hill , North Caronlia 27599 , United States.
Journal of the American Chemical Society
|December 21, 2019
概括
对导电性氧化物 (ITO) 电极附近的分子实验确定了界面电子转移的重组能量. 在接口附近,能源障碍是最小的,对于太阳能应用至关重要.
科学领域:
- 电化学
- 材料科学
- 太阳能发电
背景情况:
- 界面电子转移 (ET) 是能量转换装置的基础.
- 了解重组能量 (λ) 是优化ET动力的关键.
- 导电氧化物如氧化物 (ITO) 是光电子中的重要组成部分.
研究的目的:
- 通过实验确定界面ET的总重组能量 (λ).
- 为了研究 λ 对于 ITO 附近的氧化还原活性分子的距离依赖.
- 要将λ与ET的应用潜力和驱动力相关联.
主要方法:
- 用氧化还原活性分子 (TPA和RuP) 功能化 ITO 中等孔膜.
- 使用Zr桥层在不同距离 (4-27 Å) 上控制分子的定位.
- 作为应用潜力的函数,对ET动力学的光谱定量.
- 马库斯 - 格里舍分析以提取重组能量 (λ).
主要成果:
- 外球重组能量 (λ0) 在接近电极时接近零 (λ = 0.11 eV在~4 Å).
- λ随着分子距离的增加而增加,达到散溶液值 (λ = 0.94 eV在~27 Å).
- 动力学显示对接口附近的应用潜力的敏感性降低,这表明内在障碍很小.
结论:
- 实验证据证实在导电接口附近存在极小的内在障碍.
- 这种依赖于距离的重组能量可用于高效的太阳能转换.
- 这些发现为设计先进的透明导电氧化物设备提供了洞察力.
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