A perfect match between borophene and aluminium in the AlB3 heterostructure with covalent Al–B bonds, multiple Dirac points and a high Fermi velocity
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DOI: 10.1039/d1sc05207a
Abstract: By performing a swarm-intelligent global structure search combined with first-principles calculations, a stable two-dimensional (2D) AlB3 heterostructure with directed, covalent Al–B bonds forms due to a nearly perfect lattice match between 2D borophene and the… read more here.
Keywords: match borophene; multiple dirac; borophene; alb3 heterostructure ... See more keywords