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首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Surface dipoles and work functions of alkylthiolates and fluorinated alkylthiolates on Au(111)
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Surface dipoles and work functions of alkylthiolates and fluorinated alkylthiolates on Au(111)

机译:Au(111)上烷基硫醇盐和氟化烷基硫醇盐的表面偶极子和功函数

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We study the dipole formation at the surface formed by -CH3 and -CF3 terminated short-chain alkylthiolate monolayers on Au(111). In particular, we monitor the change in work function upon chemisorption using density functional theory calculations. We separate the surface dipole into two contributions, resulting from the gold-adsorbate interaction and the intrinsic dipole of the adsorbate layer, respectively. The two contributions turn out to be approximately additive. Adsorbate dipoles are defined by calculating dipole densities of freestanding molecular monolayers. The gold-adsorbate interaction is, to a good degree, determined by the Au-S bond only. This bond is nearly apolar and its contribution to the surface dipole is relatively small. The surface dipole of the self-assembled monolayer is then dominated by the intrinsic dipole of the thiolate molecules. Alkylthiolates increase the work function of Au(111), whereas fluorinated alkylthiolates decrease it.
机译:我们研究了在Au(111)上由-CH3和-CF3终止的短链烷基硫醇盐单层形成的表面上的偶极子形成。特别是,我们使用密度泛函理论计算来监测化学吸附作用下功函的变化。我们将表面偶极分为两个部分,分别是由金-被吸附物相互作用和被吸附物层的固有偶极引起的。事实证明这两个贡献是近似可加的。通过计算独立分子单层的偶极密度来定义吸附剂偶极。在很大程度上,金与被吸附物的相互作用仅取决于Au-S键。该键几乎是非极性的,并且其对表面偶极子的贡献相对较小。然后,自组装单分子层的表面偶极子被硫醇盐分子的固有偶极子所支配。烷基硫醇盐增加了Au(111)的功函数,而氟化烷基硫醇盐降低了它的功函数。

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