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平面外延准一维磷烯链

Flat epitaxial quasi-1D phosphorene chains.

作者信息

Zhang Wei, Enriquez Hanna, Tong Yongfeng, Mayne Andrew J, Bendounan Azzedine, Smogunov Alex, Dappe Yannick J, Kara Abdelkader, Dujardin Gérald, Oughaddou Hamid

机构信息

Université Paris-Saclay, CNRS, Institut des Sciences Moléculaires d'Orsay, Orsay, France.

TEMPO Beamline, Synchrotron SOLEIL, Gif-sur-Yvette, Cedex, France.

出版信息

Nat Commun. 2021 Aug 27;12(1):5160. doi: 10.1038/s41467-021-25262-7.

Abstract

The emergence of peculiar phenomena in 1D phosphorene chains (P chains) has been proposed in theoretical studies, notably the Stark and Seebeck effects, room temperature magnetism, and topological phase transitions. Attempts so far to fabricate P chains, using the top-down approach starting from a few layers of bulk black phosphorus, have failed to produce reliably precise control of P chains. We show that molecular beam epitaxy gives a controllable bottom-up approach to grow atomically thin, crystalline 1D flat P chains on a Ag(111) substrate. Scanning tunneling microscopy, angle-resolved photoemission spectroscopy, and density functional theory calculations reveal that the armchair-shaped chains are semiconducting with an intrinsic 1.80 ± 0.20 eV band gap. This could make these P chains an ideal material for opto-electronic devices.

摘要

理论研究中已提出一维磷烯链(P链)会出现奇特现象,特别是斯塔克效应和塞贝克效应、室温磁性以及拓扑相变。迄今为止,尝试采用从几层块状黑磷开始的自上而下方法制备P链,未能实现对P链可靠且精确的控制。我们表明,分子束外延提供了一种可控的自下而上方法,可在Ag(111)衬底上生长原子级薄的晶体一维扁平P链。扫描隧道显微镜、角分辨光电子能谱和密度泛函理论计算表明,扶手椅形链是具有1.80±0.20 eV固有带隙的半导体。这可能使这些P链成为光电器件的理想材料。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/2c52/8397792/80e9be07ad41/41467_2021_25262_Fig1_HTML.jpg

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