DFT模拟原子探针层析中十四烷解吸后破碎。

IF 2.8 2区 化学 Q3 CHEMISTRY, PHYSICAL
The Journal of Physical Chemistry A Pub Date : 2025-05-01 Epub Date: 2025-04-22 DOI:10.1021/acs.jpca.5c01332
Carolin A Dietrich, Tim M Schwarz, Kuan Meng, Patrick Stender, Guido Schmitz, Johannes Kästner
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引用次数: 0

摘要

原子探针层析成像(APT)通过在高电场下从表面电离和解吸原子和分子碎片,可以以高达原子分辨率测量复杂材料的组成。在分子结构中,解吸产物通常是整个分子离子,在到达探测器的过程中可能会碎裂,从而提供对其原子组成的深入了解。我们以有机分子为例研究了正十四烷的解吸后断裂,并将其与APT实验结果进行了比较。我们发现,强电场使单阳离子发生不对称断裂,优先产生乙基和丙基碳正离子。研究发现,即使在没有外场的情况下,正十四烷的反应也只是亚稳的,并且在外加场中很容易破碎。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Postdesorption Fragmentation of Tetradecane in Atom-Probe Tomography Simulated by DFT.

Atom probe tomography (APT) can measure the composition of complex materials with up to atomic resolution by ionizing and desorbing atomic and molecular fragments at high electric fields from a surface. In molecular structures, the desorption products are often whole molecular ions, which can fragment on the way to the detector, providing insight into their atomic composition. We study the postdesorption fragmentation of n-tetradecane as an example of organic molecules and compare it to experimental APT results. We find that strong electric fields cause the monocation to fragment asymmetrically, preferentially producing ethyl and propyl carbocations. The dication of n-tetradecane was found to be only metastable even in the absence of an external field and was found to fragment easily in an applied field.

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来源期刊
The Journal of Physical Chemistry A
The Journal of Physical Chemistry A 化学-物理:原子、分子和化学物理
CiteScore
5.20
自引率
10.30%
发文量
922
审稿时长
1.3 months
期刊介绍: The Journal of Physical Chemistry A is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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