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A great variety of two-dimensional (2D) boron allotropes (borophenes) were extensively studied in the past decade in the quest for graphene-like materials with potential for advanced technological applications. Among them, the 2D honeycomb boron is of specific interest as a structural analogue of graphene. Recently it has been synthesized on the Al(111) substrate; however it remains unknown to what extent does honeycomb boron behave like graphene. Here we elucidate the structural and electronic properties of this unusual 2D material with a combination of core-level X-ray spectroscopies, scanning tunneling microscopy, and DFT calculations. We demonstrate that in contrast to graphene on lattice-mismatched metal surfaces, honeycomb boron cannot wiggle like a blanket on Al(111), but rather induces reconstruction of the top metal layer, forming a stoichiometric AlB 2 sheet on top of Al. Our conclusions from theoretical modeling are fully supported by X-ray absorption spectra showing strong similarity in the electronic structure of honeycomb boron on Al(111) and thick AlB 2 films. On the other hand, a clear separation of the electronic states of the honeycomb boron into π- and σ-subsystems indicates an essentially 2D nature of the electronic system in both one-layer AlB 2 and bulk AlB 2 .

Honeycomb Boron on Al(111): From the Concept of Borophene to the Two-Dimensional Boride