| Literature DB >> 27960461 |
Liangzhi Kou1,2, Yandong Ma3, Chun Tang4, Ziqi Sun1, Aijun Du1, Changfeng Chen4.
Abstract
Recently synthesized atomically thin boron sheets (that is, borophene) provide a fascinating template for new material property discovery. Here, we report findings of an extraordinary combination of unusual mechanical and electronic properties in hydrogenated borophene, known as borophane, from first-principles calculations. This novel 2D material has been shown to exhibit robust Dirac transport physics. Our study unveils that borophane is auxetic with a surprising negative Poisson's ratio stemming from its unique puckered triangle hinge structure and the associated hinge dihedral angle variation under a tensile strain in the armchair direction. Our results also identify borophane to be ferroelastic with a stress-driven 90° lattice rotation in the boron layer, accompanied by a remarkable orientation switch of the anisotropic Dirac transport channels. These outstanding strain-engineered properties make borophane a highly versatile and promising 2D material for innovative applications in microelectromechanical and nanoelectronic devices.Entities:
Keywords: Borophane; auxeticity; ferroelasticity; switchable Dirac transport channels
Year: 2016 PMID: 27960461 DOI: 10.1021/acs.nanolett.6b04180
Source DB: PubMed Journal: Nano Lett ISSN: 1530-6984 Impact factor: 11.189