Electron-beam-induced adatom-vacancy-complexes in mono- and bilayer phosphorene

Carsten Speckmann, Andrea Angeletti, Lukáš Kývala, David Lamprecht, Felix Herterich, Clemens Mangler, Lado Filipovic, Christoph Dellago, Cesare Franchini, Jani Kotakoski
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Abstract

Phosphorene, a puckered two-dimensional allotrope of phosphorus, has sparked considerable interest in recent years due to its potential especially for optoelectronic applications with its layer-number-dependant direct band gap and strongly bound excitons. However, detailed experimental characterization of its intrinsic defects as well as its defect creation characteristics under electron irradiation are scarce. Here, we report on the creation and stability of a variety of defect configurations under 60 kV electron irradiation in mono- and bilayer phosphorene including the first experimental reports of stable adatom-vacancy-complexes. Displacement cross section measurements in bilayer phosphorene yield a value of 7.7 +- 1.4 barn with an estimated lifetime of adatom-vacancy-complexes of 19.9 +- 0.7 s, while some are stable for up to 68 s under continuous electron irradiation. Surprisingly, ab initio-based simulations indicate that the complexes should readily recombine, even in structures strained by up to 3 %. The presented results will help to improve the understanding of the wide variety of defects in phosphorene, their creation, and their stability, which may enable new pathways for defect engineered phosphorene devices.
单层和双层磷烯中电子束诱导的金刚体-空穴-复合物
磷烯是一种皱褶状的二维磷同素异形体,由于其具有与层数相关的直接带隙和强结合激子,特别是在光电子应用方面的潜力,近年来引发了人们的极大兴趣。然而,有关其内在缺陷及其在电子辐照下的缺陷产生特性的详细实验表征却很少见。在此,我们报告了单层和双层磷烯在 60 kV 电子辐照下各种缺陷构型的产生和稳定性,包括首次实验报告的稳定的原子-空位-复合物。双层磷化烯的位移截面测量值为 7.7 +- 1.4 barn,估计原子-空位复合物的寿命为 19.9 +- 0.7 s,而有些复合物在连续电子辐照下的稳定性可达 68 s。令人惊讶的是,基于 ab initio 的模拟表明,即使在应变高达 3% 的情况下,这些复合物也很容易发生重组。这些结果将有助于人们更好地了解磷化烯中的各种缺陷、它们的产生及其稳定性,从而为缺陷工程磷化烯器件开辟新的途径。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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