首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Effect of Doping Density on the Charge Rearrangement and Interface Dipole at the Molecule-Silicon Interface
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Effect of Doping Density on the Charge Rearrangement and Interface Dipole at the Molecule-Silicon Interface

机译:掺杂密度对分子-硅界面电荷重排和界面偶极子的影响

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摘要

The interface level alignment of alkyl and alkenyl monolayers, covalently bound to oxide-free Si substrates of various doping levels, is studied using X-ray photoelectron spectroscopy. Using shifts in the C Is and Si 2p photoelectron peaks as a sensitive probe, we find that charge distribution around the covalent Si—C bond dipole changes according to the initial position of the Fermi level within the Si substrate. This shows that the interface dipole is not fixed but rather changes with the doping level. These results set limits to the applicability of simple models to describe level alignment at interfaces and show that the interface bond and dipole may change according to the electrostatic potential at the interface.
机译:使用X射线光电子能谱研究了共价键合到各种掺杂水平的无氧化物Si衬底上的烷基和烯基单层的界面能级排列。使用C Is和Si 2p光电子峰的偏移作为敏感探针,我们发现,共价Si-C键偶极子周围的电荷分布会根据Si衬底中费米能级的初始位置而变化。这表明界面偶极不是固定的,而是随掺杂水平而变化。这些结果为描述界面处的水平对准的简单模型的适用性设置了限制,并表明界面键和偶极子可能会根据界面处的静电势而变化。

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