Boron-Embedded Cluster Superlattices on Graphene on Ir(111)

IF 3.2 3区 化学 Q2 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry C Pub Date : 2025-03-01 DOI:10.1021/acs.jpcc.4c07844
Stefan Schulte, Tobias Hartl, Catherine Grover, Alexei Preobrajenski, Jan Knudsen, Thomas Michely
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Abstract

Cluster superlattice membranes constitute a novel 2D material, comprising a cluster superlattice sandwiched between a graphene support and an amorphous carbon embedding matrix. They offer a platform for investigating phenomena at the few atom to small cluster level with lateral averaging techniques. The amorphous carbon matrix provides mechanical and thermal stability to the cluster array, but alternative and nonconductive embedding materials are being sought. Such alternative embedding materials might, for instance, be advantageous for use in catalytic reactions and the exploration of charge transport in a cluster array. Here, the embedding of iridium and platinum cluster superlattices in elemental boron is characterized by scanning tunneling microscopy and X-ray photoelectron spectroscopy. The embedding in B preserves the superlattice order and provides mechanical stability comparable to that of amorphous C while maintaining thermal stability with the cluster superlattice order preserved up to 650 K.

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Ir(111)上石墨烯上的硼嵌簇超晶格
团簇超晶格膜是一种新型的二维材料,由夹在石墨烯支架和非晶碳嵌入基体之间的团簇超晶格组成。他们提供了一个平台,研究现象在几个原子到小簇水平与横向平均技术。非晶碳基体为簇阵列提供了机械和热稳定性,但替代的非导电嵌入材料正在寻找中。例如,这种替代的嵌入材料可能有利于用于催化反应和探索簇阵列中的电荷传输。本文利用扫描隧道显微镜和x射线光电子能谱对元素硼中铱和铂簇超晶格的嵌入进行了表征。B中的嵌入保持了超晶格的秩序,并提供了与非晶C相当的机械稳定性,同时保持了团簇超晶格秩序的热稳定性,最高可达650 K。
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来源期刊
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C 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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