Characterization of metal/organic molecule and metal/polymer interfaces by NEXAFS spectroscopy

G. Tourillon, D. Guay, A. Fontaine, R. Garrett, Gwyn P. Williams
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引用次数: 13

Abstract

NEXAFS spectroscopy is a technique well suited to probing metal/organic molecule or metal/polymer interfaces. Two systems, related to the Pt/organic conducting polymer and Ni/polyacrylonitrile interfaces, are discussed in detail.For poly-3-alkylthiophene (and selenophene) thin films electrochemically deposited onto Pt, the C K-edge characteristics reveal that (i) the polymeric chain unit is composed of the same architecture as the monomer and (ii) the doping proceeds via a narrowing of the band gap with the appearance of metallic-like behaviour. The same tendencies are observed by varying the structure of the monomer, the nature of the dopant and the film thickness, which evidences a similar conduction mechanism for these five-membered polyheterocycles. The NEXAFS spectra reveal that the polymeric chains are well ordered on the metallic surface: in its undoped state, the layers lie flat on Pt with strong interactions between the electron states of the metal and the antibonding π* band of the polymer; when doped, the NEXAFS characteristics exhibit changes as a function of thickness. The first layer lies flat on the Pt surface while the other ones are randomly oriented, due to the intercalation of anions during the oxidation process. Finally, the orientation of the polymeric chain switches from a ‘lying-down’ to an ‘on-edge’ configuration when a long alkyl chain is added on the ring, this alkyl chain is oriented perpendicular to the Pt surface.Polyacrylonitrile (PAN) thin films electrochemically deposited on Ni have been studied by NEXAFS as a function of the film thickness and annealing treatment. For 20 A thick films, the polymer chains are oriented perpendicular to the surface with the CN groups parallel to it. Below a few A, no polymerization occurs, but molecules are adsorbed perpendicular to the surface. Annealing at 300 °C results in the loss of the majority of the N content of the film in contrast to the admitted mechanism for bulk PAN.
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金属/有机分子和金属/聚合物界面的NEXAFS表征
NEXAFS光谱是一种非常适合探测金属/有机分子或金属/聚合物界面的技术。详细讨论了Pt/有机导电聚合物和Ni/聚丙烯腈界面的两种体系。对于电化学沉积在Pt上的聚3-烷基噻吩(和硒代噻吩)薄膜,C - k边缘特征表明(i)聚合物链单元由与单体相同的结构组成,(ii)掺杂通过缩小带隙进行,具有类似金属的行为。通过改变单体的结构、掺杂剂的性质和薄膜厚度,可以观察到相同的传导趋势,这证明了五元多杂环具有相似的传导机制。NEXAFS谱分析表明,聚合物链在金属表面有序排列,在未掺杂状态下,层在Pt上平铺,金属的电子态与聚合物的反键π*带之间有很强的相互作用;当掺杂时,NEXAFS的特性随厚度的变化而变化。由于氧化过程中阴离子的插入,第一层平铺在铂表面,而其他层是随机取向的。最后,当在环上添加长烷基链时,聚合物链的取向从“平躺”转变为“边缘”构型,该烷基链的取向垂直于铂表面。用NEXAFS研究了电化学沉积在Ni表面的聚丙烯腈(PAN)薄膜的厚度与退火处理的关系。对于20a厚的薄膜,聚合物链垂直于表面,CN基团平行于表面。低于几个a时,不发生聚合,但分子垂直于表面被吸附。在300°C下退火导致薄膜中大部分N含量的损失,这与块体PAN的允许机制相反。
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