Dissociative electron attachment and dissociative ionization of CF3AuCNC(CH3)3, a potential FEBID precursor for gold deposition

IF 1.5 4区 物理与天体物理 Q3 OPTICS The European Physical Journal D Pub Date : 2023-08-16 DOI:10.1140/epjd/s10053-023-00721-6
Ali Kamali, Will G. Carden, Jodie V. Johnson, Lisa McElwee-White, O. Ingólfsson
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Abstract

Appreciable effort is currently committed to designing suitable organometallic precursors for fabrication of metallic nanostructures with focused electron beam induced deposition (FEBID)—a direct write method with high potential for 3D patterning. In this context, the initial interaction of the potential precursor with low energy electrons is critical and the extent of electron-induced ligand loss determines the composition of the resulting deposits. Specifically of interest are gold-containing precursors, as the optoelectronic properties of gold provide potential for a variety of plasmonic and light enhancing applications of 3D nanostructures. Here, we study low energy electron-induced fragmentation of CF3AuCNC(CH3)3 through dissociative ionization (DI) and dissociative electron attachment (DEA) in the gas phase under single collision conditions and under conditions where collisional stabilization is provided. We further compare the fragmentation patterns observed under these conditions with the composition of deposits formed from this precursor under FEBID conditions. In DI, a significant difference in relative intensities is found under single collision conditions as compared to conditions where collisional stabilization is provided, while under both these conditions, only the same DEA channel is open. Comparison with the composition of deposits formed under FEBID conditions shows that the initial electron-induced fragmentation processes are not directly reflected in the deposit’s composition. Rather, we expect these to determine the initial composition of immobilized fragments, while the final composition of the deposit is determined by electron-induced secondary and tertiary reactions caused by further irradiation after immobilization.

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CF3AuCNC(CH3)3的解离电子附着和解离电离——一种潜在的FEBID金沉积前驱体
目前,人们致力于设计合适的有机金属前驱体,用于用聚焦电子束诱导沉积(FEBID)制造金属纳米结构,这是一种具有高潜力的3D图像化直接写入方法。在这种情况下,潜在前驱体与低能电子的初始相互作用是至关重要的,电子诱导的配体损失的程度决定了所得沉积物的组成。特别感兴趣的是含金前体,因为金的光电特性为3D纳米结构的各种等离子体和光增强应用提供了潜力。本文研究了CF3AuCNC(CH3)3在单一碰撞条件和提供碰撞稳定化条件下,通过解离电离(DI)和解离电子附着(DEA)在气相中的低能电子诱导破碎。我们进一步将这些条件下观察到的破碎模式与FEBID条件下由该前驱体形成的沉积物组成进行了比较。在DI中,单一碰撞条件下的相对强度与提供碰撞稳定条件下的相对强度存在显著差异,而在这两种情况下,只有相同的DEA通道是开放的。与FEBID条件下形成的矿床组成对比表明,初始电子诱导破碎过程并未直接反映在矿床组成中。相反,我们希望这些能确定固定碎片的初始组成,而沉积物的最终组成是由固定后进一步照射引起的电子诱导的二级和三级反应决定的。图形抽象
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来源期刊
The European Physical Journal D
The European Physical Journal D 物理-物理:原子、分子和化学物理
CiteScore
3.10
自引率
11.10%
发文量
213
审稿时长
3 months
期刊介绍: The European Physical Journal D (EPJ D) presents new and original research results in: Atomic Physics; Molecular Physics and Chemical Physics; Atomic and Molecular Collisions; Clusters and Nanostructures; Plasma Physics; Laser Cooling and Quantum Gas; Nonlinear Dynamics; Optical Physics; Quantum Optics and Quantum Information; Ultraintense and Ultrashort Laser Fields. The range of topics covered in these areas is extensive, from Molecular Interaction and Reactivity to Spectroscopy and Thermodynamics of Clusters, from Atomic Optics to Bose-Einstein Condensation to Femtochemistry.
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