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首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Interfacial Charge-Transfer Effects in Semiconductor-Molecule-Metal Structures: Influence of Contact Variation
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Interfacial Charge-Transfer Effects in Semiconductor-Molecule-Metal Structures: Influence of Contact Variation

机译:半导体-分子-金属结构中的界面电荷转移效应:接触变化的影响

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摘要

The charge-transfer resonance of Raman measurements in nanosized semiconductor-molecule-metal interfaces as a function of the excitation energy with four models (Cu-ZnO- PATP-Ag, Cu-Ag-PATP-ZnO, Cu-ZnO-Ag-PATP, and Cu-Ag-ZnO-PATP assemblies) to describe this dependence provides a powerful tool to study the chemical mechanism of surface enhanced Raman scattering (SERS). We measured the SERS spectra of self-assembled p-aminothiophenol (PATP) molecule junctions at 488, 514, 633, and 785 nm excitation wavelengths. We followed changes at the molecule junctions during the conditioning and eventually effect of charge-transfer (CT) through molecule-ZnO interfaces. Our results demonstrate that the interaction between the semiconductor bands and molecular energy levels can lead to novel charge behavior. The typical ZnO-PATP interfacial electron-hole recombination causes an increase in the CT resonance enhancement of Raman scattering, which is mainly responsible for the drastic change in molecular polarizability. We also proposed a complementary interpretation of the mechanism responsible for the highly variable enhancement observed in SERS.
机译:四种模型(Cu-ZnO-PATP-Ag,Cu-Ag-PATP-ZnO,Cu-ZnO-Ag-PATP)在纳米半导体分子-金属界面中拉曼测量的电荷转移共振与激发能的关系,以及描述这种依赖性的Cu-Ag-ZnO-PATP装配体)为研究表面增强拉曼散射(SERS)的化学机理提供了强大的工具。我们在488、514、633和785 nm激发波长下测量了自组装对氨基苯硫酚(PATP)分子连接的SERS光谱。我们在调节过程中跟踪了分子连接处的变化,并最终观察到了通过分子-ZnO界面进行电荷转移(CT)的作用。我们的结果表明,半导体能带和分子能级之间的相互作用可以导致新颖的电荷行为。典型的ZnO-PATP界面电子-空穴复合导致拉曼散射CT共振增强的增加,这主要是导致分子极化率的急剧变化。我们还提出了对引起SERS中高度可变增强的机制的补充解释。

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