Geometric imaging of borophene polymorphs with functionalized probes

Xiaolong Liu, Luqing Wang, Shaowei Li, Matthew S. Rahn, Boris I. Yakobson and Mark C. Hersam ()
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Xiaolong Liu: Northwestern University
Luqing Wang: Rice University
Shaowei Li: Northwestern University
Matthew S. Rahn: Northwestern University
Boris I. Yakobson: Rice University
Mark C. Hersam: Northwestern University

Nature Communications, 2019, vol. 10, issue 1, 1-7

Abstract: Abstract A common characteristic of borophene polymorphs is the presence of hollow hexagons (HHs) in an otherwise triangular lattice. The vast number of possible HH arrangements underlies the polymorphic nature of borophene, and necessitates direct HH imaging to definitively identify its atomic structure. While borophene has been imaged with scanning tunneling microscopy using conventional metal probes, the convolution of topographic and electronic features hinders unambiguous identification of the atomic lattice. Here, we overcome these limitations by employing CO-functionalized atomic force microscopy to visualize structures corresponding to boron-boron covalent bonds. Additionally, we show that CO-functionalized scanning tunneling microscopy is an equivalent and more accessible technique for HH imaging, confirming the v1/5 and v1/6 borophene models as unifying structures for all observed phases. Using this methodology, a borophene phase diagram is assembled, including a transition from rotationally commensurate to incommensurate phases at high growth temperatures, thus corroborating the chemically discrete nature of borophene.

Date: 2019
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DOI: 10.1038/s41467-019-09686-w

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