| Literature DB >> 26680195 |
Andrew J Mannix1, Xiang-Feng Zhou2, Brian Kiraly1, Joshua D Wood3, Diego Alducin4, Benjamin D Myers5, Xiaolong Liu6, Brandon L Fisher7, Ulises Santiago4, Jeffrey R Guest7, Miguel Jose Yacaman4, Arturo Ponce4, Artem R Oganov8, Mark C Hersam9, Nathan P Guisinger10.
Abstract
At the atomic-cluster scale, pure boron is markedly similar to carbon, forming simple planar molecules and cage-like fullerenes. Theoretical studies predict that two-dimensional (2D) boron sheets will adopt an atomic configuration similar to that of boron atomic clusters. We synthesized atomically thin, crystalline 2D boron sheets (i.e., borophene) on silver surfaces under ultrahigh-vacuum conditions. Atomic-scale characterization, supported by theoretical calculations, revealed structures reminiscent of fused boron clusters with multiple scales of anisotropic, out-of-plane buckling. Unlike bulk boron allotropes, borophene shows metallic characteristics that are consistent with predictions of a highly anisotropic, 2D metal.Entities:
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Year: 2015 PMID: 26680195 PMCID: PMC4922135 DOI: 10.1126/science.aad1080
Source DB: PubMed Journal: Science ISSN: 0036-8075 Impact factor: 47.728