Pentacene growth on the (111) surface of the 1/1 Au-Al-Tb approximant: Influence of surface geometry on adsorption



Coates, Sam ORCID: 0000-0002-8408-1703, McGrath, Ronan ORCID: 0000-0002-9880-5741, Sharma, Hem Raj ORCID: 0000-0003-0456-6258 and Tamura, Ryuji
(2021) Pentacene growth on the (111) surface of the 1/1 Au-Al-Tb approximant: Influence of surface geometry on adsorption. PHYSICAL REVIEW MATERIALS, 5 (7). 076002-.

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Abstract

Molecular adsorption on both quasicrystalline and approximant substrates has produced a number of pseudomorphic films, and has led to a deeper understanding of the chemistry of the surfaces of these materials. Here, the recently reported reconstructed (111) surface of the 1/1 Au-Al-Tb Tsai-type approximant has been used as a template for pentacene (Pn) adsorption, which is investigated using scanning tunneling microscopy. This surface provides unique varieties of adsorption sites compared to a normal metal surface. After room-temperature deposition, the Pn molecules are mobile yet exhibit a structure which indicates a bond with the Tb atoms of the surface, while reflecting the twofold symmetrical nature of the reported Au/Al row reconstruction. Postdeposition annealing shows a linear arrangement of molecules in a specific adsorption geometry, likely corresponding to the most favorable energetic configuration.

Item Type: Article
Divisions: Faculty of Science and Engineering > School of Physical Sciences
Depositing User: Symplectic Admin
Date Deposited: 27 Aug 2021 14:20
Last Modified: 15 Mar 2024 02:45
DOI: 10.1103/PhysRevMaterials.5.076002
Related URLs:
URI: https://livrepository.liverpool.ac.uk/id/eprint/3134937