aalto1 untyped-item.component.html

Gold diggers: Altered reconstruction of the gold surface by physisorbed aromatic oligomers

Loading...
Thumbnail Image

Access rights

openAccess
publishedVersion

URL

Journal Title

Journal ISSN

Volume Title

A1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä

Major/Subject

Mcode

Degree programme

Language

en

Pages

Series

Physical Review Materials, Volume 3, issue 1, pp. 1-6

Abstract

We present electronic structure theory calculations and scanning tunneling microscopy experiments for the adsorption of α-sexithiophene on the 100 surface of gold. Our density-functional theory calculations show that α-sexithiophene prefers to adjust an energetically unfavorable adsorption site by modifying the gold surface over seeking out more favorable adsorption sites. Molecular adsorption results in a complex charge transfer pattern, with more charge transfer in more stable sites. Our results challenge the current paradigm that weakly interacting (e.g., physisorbed) molecules perceive metal surfaces as rigid templates with preordained adsorption sites.

Description

| openaire: EC/H2020/730897/EU//HPC-EUROPA3

Keywords

Other note

Citation

Scarbath-Evers, L K, Todorović, M, Golze, D, Hammer, R, Widdra, W, Sebastiani, D & Rinke, P 2019, 'Gold diggers : Altered reconstruction of the gold surface by physisorbed aromatic oligomers', Physical Review Materials, vol. 3, no. 1, 011601, pp. 1-6. https://doi.org/10.1103/PhysRevMaterials.3.011601

Endorsement

Review

Supplemented By

Referenced By