Achieving High Substitutional Incorporation in Mn-Doped Graphene

IF 15.8 1区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY ACS Nano Pub Date : 2024-06-28 DOI:10.1021/acsnano.4c03475
Renan Villarreal*, Zviadi Zarkua, Silvan Kretschmer, Vince Hendriks, Jonas Hillen, Hung Chieh Tsai, Felix Junge, Matz Nissen, Tanusree Saha, Simona Achilli, Hans C. Hofsäss, Michael Martins, Giovanni De Ninno, Paolo Lacovig, Silvano Lizzit, Giovanni Di Santo, Luca Petaccia, Steven De Feyter, Stefan De Gendt, Steven Brems, Joris Van de Vondel, Arkady V. Krasheninnikov and Lino M. C. Pereira*, 
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Abstract

Despite its broad potential applications, substitution of carbon by transition metal atoms in graphene has so far been explored only to a limited extent. We report the realization of substitutional Mn doping of graphene to a record high atomic concentration of 0.5%, which was achieved using ultralow-energy ion implantation. By correlating the experimental data with the results of ab initio Born–Oppenheimer molecular dynamics calculations, we infer that direct substitution is the dominant mechanism of impurity incorporation. Thermal annealing in ultrahigh vacuum provides efficient removal of surface contaminants and additional implantation-induced disorder, resulting in Mn-doped graphene that, aside from the substitutional Mn impurities, is essentially as clean and defect-free as the as-grown layer. We further show that the Dirac character of graphene is preserved upon substitutional Mn doping, even in this high concentration regime, making this system ideal for studying the interaction between Dirac conduction electrons and localized magnetic moments. More generally, these results show that ultralow energy ion implantation can be used for controlled functionalization of graphene with substitutional transition-metal atoms, of relevance for a wide range of applications, from magnetism and spintronics to single-atom catalysis.

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在掺锰石墨烯中实现高取代掺杂度
尽管石墨烯中过渡金属原子对碳的替代具有广泛的应用潜力,但迄今为止,人们对它的探索还很有限。我们报告了利用超低能离子注入法实现石墨烯替代性掺入 0.5% 原子浓度的创纪录高水平。通过将实验数据与 Ab initio Born-Oppenheimer 分子动力学计算结果进行关联,我们推断直接取代是杂质掺入的主要机制。在超高真空中进行热退火可有效去除表面污染物和植入诱导的额外无序性,从而得到掺锰石墨烯,除了取代锰杂质外,该石墨烯基本上与原生长层一样干净、无缺陷。我们还进一步证明,即使在这种高浓度条件下,石墨烯的狄拉克特性在掺入取代态锰之后仍然得以保留,这使得该系统成为研究狄拉克传导电子与局部磁矩之间相互作用的理想选择。更广泛地说,这些结果表明,超低能量离子注入可用于用取代过渡金属原子对石墨烯进行受控功能化,这与从磁学、自旋电子学到单原子催化等广泛应用息息相关。
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来源期刊
ACS Nano
ACS Nano 工程技术-材料科学:综合
CiteScore
26.00
自引率
4.10%
发文量
1627
审稿时长
1.7 months
期刊介绍: ACS Nano, published monthly, serves as an international forum for comprehensive articles on nanoscience and nanotechnology research at the intersections of chemistry, biology, materials science, physics, and engineering. The journal fosters communication among scientists in these communities, facilitating collaboration, new research opportunities, and advancements through discoveries. ACS Nano covers synthesis, assembly, characterization, theory, and simulation of nanostructures, nanobiotechnology, nanofabrication, methods and tools for nanoscience and nanotechnology, and self- and directed-assembly. Alongside original research articles, it offers thorough reviews, perspectives on cutting-edge research, and discussions envisioning the future of nanoscience and nanotechnology.
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