Quantitative determination of atomic buckling of silicene by atomic force microscopy.

Abstract:

:The atomic buckling in 2D "Xenes" (such as silicene) fosters a plethora of exotic electronic properties such as a quantum spin Hall effect and could be engineered by external strain. Quantifying the buckling magnitude with subangstrom precision is, however, challenging, since epitaxially grown 2D layers exhibit complex restructurings coexisting on the surface. Here, we characterize using low-temperature (5 K) atomic force microscopy (AFM) with CO-terminated tips assisted by density functional theory (DFT) the structure and local symmetry of each prototypical silicene phase on Ag(111) as well as extended defects. Using force spectroscopy, we directly quantify the atomic buckling of these phases within 0.1-Å precision, obtaining corrugations in the 0.8- to 1.1-Å range. The derived band structures further confirm the absence of Dirac cones in any of the silicene phases due to the strong Ag-Si hybridization. Our method paves the way for future atomic-scale analysis of the interplay between structural and electronic properties in other emerging 2D Xenes.

authors

Pawlak R,Drechsel C,D'Astolfo P,Kisiel M,Meyer E,Cerda JI

doi

10.1073/pnas.1913489117

subject

Has Abstract

pub_date

2020-01-07 00:00:00

pages

228-237

issue

1

eissn

0027-8424

issn

1091-6490

pii

1913489117

journal_volume

117

pub_type

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