TUHH Open Research
Help
  • Log In
    New user? Click here to register.Have you forgotten your password?
  • English
  • Deutsch
  • Communities & Collections
  • Publications
  • Research Data
  • People
  • Institutions
  • Projects
  • Statistics
  1. Home
  2. TUHH
  3. Publications
  4. Subphthalocyanine platform for single-molecule machines on surface: ligand-directed adsorption on Au(111)
 
Options

Subphthalocyanine platform for single-molecule machines on surface: ligand-directed adsorption on Au(111)

Citation Link: https://doi.org/10.15480/882.16969
Publikationstyp
Journal Article
Date Issued
2026-03-24
Sprache
English
Author(s)
Plate, Franz  
Park, Soyoung  
Angewandte Polymerphysik M-EXK 6  
Cihan, Ebru
Khera, Natasha
Sun, Ningwei  
Das, Pranjit  
Guskova, Olga  
Ryndyk, Dmitry A.  
Lissel, Franziska  
Angewandte Polymerphysik M-EXK 6  
Moresco, Francesca  
TORE-DOI
10.15480/882.16969
TORE-URI
https://hdl.handle.net/11420/62652
Journal
ACS nano  
Volume
20
Issue
11
Start Page
9139
End Page
9146
Citation
ACS Nano 20 (11): 9139-9146 (2026)
Publisher DOI
10.1021/acsnano.5c17283
Scopus ID
2-s2.0-105033786895
Publisher
American Chemical Society
For the development of single-molecule machines on surfaces, a vertical molecular geometry based on a simple, common platform is a promising design approach. This could allow decoupling of the active unit from the supporting surface and obtaining of a flexible modular system. An ideal platform for this purpose is subphthalocyanine with its bowl-shaped geometry and axial functionalization. We functionalized SubPcs with a series of vertical, axial ligands with varying conjugation lengths. Their adsorption on the Au(111) surface was studied by low-temperature scanning tunneling microscopy, supported by simulations. We found that increasing the conjugation length of the axial ligand induces a distinct transition in the adsorption geometry. Long ligands, such as azobenzene and naphthalene derivatives, adopt a reverse adsorption geometry with the ligand adsorbed flat on the surface and the SubPc platform pointing upward. These reverse molecules further interact, forming one-dimensional chains. The intermolecular arrangement and distances in the chains are determined by the orientation of the axial ligand on the surface. In contrast, the shortest ligand, which is formed by a single phenyl ring derivative, predominantly adsorbs with the SubPc platform on the surface and allows rotation by the STM tip. Our findings reveal a clear structure–adsorption relationship and offer a rational strategy to control the orientation and packing of SubPc-based single-molecule machines on surfaces through the design of the axial ligands.
Subjects
Au(111)
axial ligands
molecular simulation
scanning tunneling microscopy
subphthalocyanine
DDC Class
540: Chemistry
620.5: Nanotechnology
Lizenz
https://creativecommons.org/licenses/by/4.0/
Publication version
publishedVersion
Loading...
Thumbnail Image
Name

subphthalocyanine-platform-for-single-molecule-machines-on-surface-ligand-directed-adsorption-on-au(111).pdf

Type

Main Article

Size

10.35 MB

Format

Adobe PDF

TUHH
Weiterführende Links
  • Contact
  • Send Feedback
  • Cookie settings
  • Privacy policy
  • Impress
DSpace Software

Built with DSpace-CRIS software - Extension maintained and optimized by 4Science
Design by effective webwork GmbH

  • Deutsche NationalbibliothekDeutsche Nationalbibliothek
  • ORCiD Member OrganizationORCiD Member Organization
  • DataCiteDataCite
  • Re3DataRe3Data
  • OpenDOAROpenDOAR
  • OpenAireOpenAire
  • BASE Bielefeld Academic Search EngineBASE Bielefeld Academic Search Engine
Feedback