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Self-texturizing electronic properties of a 2-dimensional GdAu2 layer on Au(111): the role of out-of-plane atomic displacement

Academic Article
Publication Date:
2017
abstract:
Here, we show that the electronic properties of a surface-supported 2-dimensional (2D) layer structure can self-texturize at nanoscale. The local electronic properties are determined by structural relaxation processes through variable adsorption stacking configurations. We demonstrate that the spatially modulated layer-buckling, which arises from the lattice mismatch and the layer/substrate coupling at the GdAu2/Au(111) interface, is sufficient to locally open an energy gap of similar to 0.5 eV at the Fermi level in an otherwise metallic layer. Additionally, this out-of-plane displacement of the Gd atoms patterns the character of the hybridized Gd-d states and shifts the center of mass of the Gd 4f multiplet proportionally to the lattice distortion. These findings demonstrate the close correlation between the electronic properties of the 2D-layer and its planarity. We demonstrate that the resulting template shows different chemical reactivities which may find important applications.
Iris type:
01.01 Articolo in rivista
Keywords:
DFT; 2D Materials
List of contributors:
FARNESI CAMELLONE, Matteo; Pedio, Maddalena; Cepek, Cinzia; Fabris, Stefano
Authors of the University:
CEPEK CINZIA
FABRIS STEFANO
FARNESI CAMELLONE MATTEO
PEDIO MADDALENA
Handle:
https://iris.cnr.it/handle/20.500.14243/342570
Published in:
NANOSCALE (PRINT)
Journal
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URL

http://pubs.rsc.org/en/content/articlelanding/2017/nr/c7nr04699e#!divAbstract
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