电子对吸附剂冲击后碎片的解吸:电子束诱导沉积的意义

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Chinmai Sai Jureddy, Jakub Jurczyk, Krzysztof Mackosz, Hlib Lyschuk, Jaroslav Kocisek, Piotr Weber, Michelle Ernst, Alexey Verkhovtsev, Andrey V. Solov'yov, Juraj Fedor, Ivo Utke
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引用次数: 0

摘要

在分子水平上理解聚焦电子束诱导金属有机分子沉积(FEBID)过程中的表面化学对提高纳米结构中的金属含量至关重要。本文研究了三甲基(甲基环戊二烯基)铂(IV) [MeCpPtMe₃]的FEBID过程,采用了最近发展起来的原位分析技术——聚焦电子束诱导质谱法(FEBiMS)。对气相电子冲击破碎进行了比较,并进行了密度泛函理论计算和分子动力学模拟。结果表明,通过解离电离产生的带电碎片对底物具有很强的吸附能力,并且缺乏足够的动能来解吸,这表明FEBID过程中观察到的大部分带电物质来自于表面以上的气相碎片。此外,本研究提出了电荷中和和解离重组等过程,这些机制在FEBID中没有被考虑过,可能是导致纳米结构中金属含量增加的重要因素。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Desorption of fragments upon electron impact on adsorbates: implications for electron beam induced deposition
A molecular level understanding of surface chemistry involved in the focused electron beam induced deposition (FEBID) with metalorganic molecules is crucial for enhancing metal content in the nanostructures. Here we investigate the FEBID process of trimethyl(methylcyclopentadienyl)platinum(IV) [MeCpPtMe₃] using focused electron beam induced mass spectrometry (FEBiMS), a recently developed in situ analytical technique. A comparison with gas-phase electron impact fragmentation, along with density-functional-theoretical calculations and molecular dynamics simulations are presented. The results indicate that charged fragments generated via dissociative ionization exhibit strong adsorption to the substrate and lack sufficient kinetic energy to desorb, suggesting that the most observed charged species during FEBID originate from gasphase fragmentation above the surface. Furthermore, this study proposes processes like charge neutralization and dissociative recombination, mechanisms not previously considered in FEBID, could be significant contributors for increasing metal content in the resulting nanostructures.
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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