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Table · dataset · 2026

Synthesis of Ultralow-Work-Function Bilayer Borophene on Iridium

Listed in figshare and Loughborough Research Repository — shown once because both records carry DOI 10.1021/acs.nanolett.6c03673.s002

Borophene research has predominantly focused on its monolayer forms due to the challenges associated with synthesizing multilayer boron sheets, despite the desirable properties predicted theoretically beyond the single-atomic-layer limit.

Description

Here, we present the successful synthesis of bilayer borophene on Ir(111) substrates, which possesses a distinct atomic structure compared to previously reported bilayer borophene phases.

Using scanning tunneling microscopy and spectroscopy, a significantly reduced local work function is observed for bilayer borophene compared to monolayer borophene on iridium. Specifically, bilayer islands show strong peak position shifts toward lower energy in field emission resonance spectroscopy, which is further corroborated by density functional theory calculations. This ultralow-work-function bilayer phase presents expanded application opportunities for borophene including field emission sources, photoelectric devices, and quantum technologies.

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Where it is published

Catalogue records · 1

Topics

Inferred from text
Density functional theory 75% · Microscopy 75%
Provenance · 2 source records, 34 field assertions
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figshareoai:figshare.com:article/339595194 d agoJSON v1
Loughborough Research Repositoryoai:figshare.com:article/339595193 d agoJSON v1
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