Year: 2021
Type: conference-paper
Abstract: Herein we report the multilayered atomic model of Mo(110) analyzed by low energy electron diffraction (LEED) and consequent determination of the density of states (DoS) by density functional theory calculations. The surface relaxation of the atomic layers has been investigated for the adsorption of Sn. Different Sn structures depending on the coverage and conditions has been confirmed by LEED. It is evident from our experiment that, in order to compensate the contraction between 1st and 2nd atomic inter layers, the atomic inter-layer spacings between the 2nd and 3rd and between the 3rd and 4th inter atomic layers are found to be increased.
DOI: 10.5109/4738558
Authors: Hamid Basiri, Tadahiro Kin, Naoya Okamoto
Institution: Kyushu University
Language: English
Subfield: Condensed Matter Physics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: green
OpenAlex ID: W4200450608