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首页> 外文期刊>Surface Science >Molecular orientations and adsorption structures of α-sexithienyl thin films grown on Ag(110) and Ag(111) surfaces
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Molecular orientations and adsorption structures of α-sexithienyl thin films grown on Ag(110) and Ag(111) surfaces

机译:在Ag(110)和Ag(111)表面上生长的α-塞二噻吩薄膜的分子取向和吸附结构

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摘要

Molecular orientations and adsorption structures of α-sexithienyl (6T) thin films grown on Ag(110) and Ag(111) surfaces were studied by near edge X-ray absorption fine structure (NEXAFS) and reflection high energy electron diffraction (RHEED), The out-of-plane (perpendicular to the surface) and in-plane (parallel to the surface) orientations of the 6T molecules were determined by analyzing the polarization dependence of S 1s to π~* or σ~* resonance intensity. 6T molecules grew on Ag(110) and Ag(111) with their molecular planes parallel to the substrate surface irrespective of film thickness. On Ag(110), a novel pseudo-one-dimensional structure of 6T molecules oriented toward [001] direction could be observed. The models for adsorption structures of 6T on Ag(110) and Ag(111) are proposed by taking account of the lattice commensurability.
机译:通过近边缘X射线吸收精细结构(NEXAFS)和反射高能电子衍射(RHEED)研究了在Ag(110)和Ag(111)表面上生长的α-塞二噻吩基(6T)薄膜的分子取向和吸附结构,通过分析S 1s对π〜*或σ〜*共振强度的极化依赖性,确定6T分子的面外(垂直于表面)和面内(平行于表面)取向。 6T分子在Ag(110)和Ag(111)上生长,其分子平面平行于基底表面,与膜厚无关。在Ag(110)上,可以观察到6T分子朝[001]方向定向的新型伪一维结构。考虑到晶格可比性,提出了6T在Ag(110)和Ag(111)上的吸附结构模型。

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