Epitaxial growth of borophene on substrates

IF 8.7 2区 工程技术 Q1 CHEMISTRY, PHYSICAL Progress in Surface Science Pub Date : 2023-05-01 DOI:10.1016/j.progsurf.2023.100704
Wenhui Li , Kehui Wu , Lan Chen
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引用次数: 1

Abstract

Borophene, a two-dimensional (2D) planar boron sheet, has attracted dramatic attention for its unique physical properties that are theoretically predicted to be different from those of bulk boron, such as polymorphism, superconductivity, Dirac fermions, mechanical flexibility and anisotropic metallicity. Nevertheless, it has long been difficult to obtain borophene experimentally due to its susceptibility to oxidation and the strong covalent bonds in bulk forms. With the development of growth technology in ultra-high vacuum (UHV), borophene has been successfully synthesized by molecular beam epitaxy (MBE) supported by substrates in recent years. Due to the intrinsic polymorphism of borophene, the choice of substrates in the synthesis of borophene is pivotal to the atomic structure of borophene. The different interactions and commensuration of borophene on various substrates can induce various allotropes of borophene with distinct atomic structures, which suggests a potential approach to explore and manipulate the structure of borophene and benefits the realization of novel physical and chemical properties in borophene due to the structure–property correspondence. In this review, we summarize the recent research progress in the synthesis of monolayer (ML) borophene on various substrates, including Ag(1 1 1), Ag(1 1 0), Ag(1 0 0), Cu(1 1 1), Cu(1 0 0), Au(1 1 1), Al(1 1 1) and Ir(1 1 1), in which the polymorphism of borophene is present. Moreover, we introduce the realization of bilayer (BL) borophene on Ag(1 1 1), Cu(1 1 1) and Ru(0 0 0 1) surfaces, which possess richer electronic properties, including better thermal stability and oxidation resistance. Then, the stabilization mechanism of polymorphic borophene on their substrates is discussed. In addition, experimental investigations on the unique physical properties of borophene are also introduced, including metallicity, topology, superconductivity, optical and mechanical properties. Finally, we present an outlook on the challenges and prospects for the synthesis and potential applications of borophene.

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硼苯在衬底上的外延生长
硼罗芬(Borophene)是一种二维(2D)平面硼片,由于其独特的物理性质,如多态性、超导性、狄拉克费米子、机械柔韧性和各向异性金属丰度等,在理论上被预测为不同于体硼的物理性质而引起了人们的极大关注。然而,长期以来,由于硼罗芬的易氧化性和大块形式的强共价键,实验上很难得到硼罗芬。随着超高真空(UHV)生长技术的发展,近年来利用底物支撑的分子束外延(MBE)技术成功地合成了硼罗芬。由于硼罗芬固有的多态性,在合成硼罗芬时底物的选择对硼罗芬的原子结构至关重要。硼罗芬在不同底物上的不同相互作用和通约作用可以诱导出具有不同原子结构的硼罗芬的不同同素异形体,这为探索和操纵硼罗芬的结构提供了一种潜在的途径,并有利于硼罗芬由于结构-性质对应而实现新的物理和化学性质。本文综述了近年来在不同底物(Ag(111 111)、Ag(111 111)、Ag(111 111)、Cu(111 111)、Cu(111 111)、Au(111 111)、Al(111 111)、Ir(111 111))上合成单层硼烯的研究进展,其中硼烯存在多态性。此外,我们还介绍了在Ag(11 11)、Cu(11 11)和Ru(0 0 0 1)表面上实现双层硼烯(BL),该材料具有更丰富的电子性能,包括更好的热稳定性和抗氧化性。然后,讨论了多晶硼罗芬在其底物上的稳定机理。此外,还介绍了硼罗芬独特的物理性质的实验研究,包括金属丰度、拓扑、超导性、光学和力学性能。最后,对硼罗芬的合成和应用前景进行了展望。
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来源期刊
Progress in Surface Science
Progress in Surface Science 工程技术-物理:凝聚态物理
CiteScore
11.30
自引率
0.00%
发文量
10
审稿时长
3 months
期刊介绍: Progress in Surface Science publishes progress reports and review articles by invited authors of international stature. The papers are aimed at surface scientists and cover various aspects of surface science. Papers in the new section Progress Highlights, are more concise and general at the same time, and are aimed at all scientists. Because of the transdisciplinary nature of surface science, topics are chosen for their timeliness from across the wide spectrum of scientific and engineering subjects. The journal strives to promote the exchange of ideas between surface scientists in the various areas. Authors are encouraged to write articles that are of relevance and interest to both established surface scientists and newcomers in the field.
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