Publication Date:
2016
abstract:
In this work, a structural analysis of Ge layers deposited by molecular beam epitaxy (MBE) on Ag(1 1 1) surfaces with and without an AlN buffer layer have been investigated by x-ray Absorption Spectroscopy (XAS) at the Ge-K edge. For the Ge layers deposited on h-AlN buffer layer on Ag(1 1 1) an interatomic GeGe distance RGe?Ge = 2.38 Å is found, typical of 2-Dimensional Ge layers and in agreement with the theoretical predictions for free standing low-buckled Germanene presented in literature. First principles calculations, performed in the density functional theory (DFT) framework, supported the experimental RHEED and XAS findings, providing evidence for the epitaxial 2-D Ge layer formation on h-AlN/Ag(1 1 1) template.
Iris type:
01.01 Articolo in rivista
Keywords:
Ab initio structural modeling; angular resolved photoemission spectroscopy; Germanene; RHEED; x-ray absorption spectroscopy
List of contributors:
D'Acapito, Francesco
Published in: