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Coordination-Driven Monolayer-to-Bilayer Transition in Two-Dimensional Metal-Organic Networks.
Moradi, Mina; Lengweiler, Nadia L; Housecroft, Catherine E; Tulli, Ludovico G; Stahlberg, Henning; Jung, Thomas A; Shahgaldian, Patrick.
Affiliation
  • Moradi M; Institute of Chemistry and Bioanalytics, School of Life Sciences, University of Applied Sciences and Arts Northwestern Switzerland, 4132 Muttenz, Switzerland.
  • Lengweiler NL; Laboratory for Micro- and Nano-technology, Paul Scherrer Institute, 4132 Villigen, Switzerland.
  • Housecroft CE; Center for Cellular Imaging and NanoAnalytics (C-CINA), Biozentrum, University of Basel, 4058 Basel, Switzerland.
  • Tulli LG; Department of Chemistry, University of Basel, 4056 Basel, Switzerland.
  • Stahlberg H; Institute of Chemistry and Bioanalytics, School of Life Sciences, University of Applied Sciences and Arts Northwestern Switzerland, 4132 Muttenz, Switzerland.
  • Jung TA; Center for Cellular Imaging and NanoAnalytics (C-CINA), Biozentrum, University of Basel, 4058 Basel, Switzerland.
  • Shahgaldian P; Laboratory for Micro- and Nano-technology, Paul Scherrer Institute, 4132 Villigen, Switzerland.
J Phys Chem B ; 125(16): 4204-4211, 2021 04 29.
Article in En | MEDLINE | ID: mdl-33724817
We report on monolayer-to-bilayer transitions in 2D metal-organic networks (MONs) from amphiphiles supported at the water-air interface. Functionalized calix[4]arenes are assembled through the coordination of selected transition metal ions to yield monomolecular 2D crystalline layers. In the presence of Ni(II) ions, interfacial self-assembly and coordination yields stable monolayers. Cu(II) promotes 2D coordination of a monolayer which is then diffusively reorganizing, nucleates, and grows a progressive amount of second layer islands. Atomic force microscopic data of these layers after transfer onto solid substrates reveal crystalline packing geometries with submolecular resolution as they are varying in function of the building blocks and the kinetics of the assembly. We assign this monolayer-to-bilayer transition to a diffusive reorganization of the initial monolayers owing to chemical vacancies of the predominant coordination motif formed by Cu2+ ions. Our results introduce a new dimension into the controlled monolayer-to-multilayer architecturing of 2D metal-organic networks.

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Phys Chem B Journal subject: QUIMICA Year: 2021 Document type: Article Affiliation country: Switzerland Country of publication: United States

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Phys Chem B Journal subject: QUIMICA Year: 2021 Document type: Article Affiliation country: Switzerland Country of publication: United States