Pregled bibliografske jedinice broj: 1279332
Nanostructured supramolecular networks from self-assembled diamondoid molecules under ultracold conditions
Nanostructured supramolecular networks from self-assembled diamondoid molecules under ultracold conditions // PCCP. Physical chemistry chemical physics, 25 (2023), 17869-17876 doi:10.1039/D3CP02367B (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 1279332 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Nanostructured supramolecular networks from self-assembled diamondoid molecules under ultracold conditions
Autori
Alešković, Marija ; Küstner, Florian ; Messner, Roman ; Lackner, Florian ; Ernst, E. Wolfgang ; Šekutor, Marina
Izvornik
PCCP. Physical chemistry chemical physics (1463-9076) 25
(2023);
17869-17876
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
Supramolecular networks ; Diamondoids, He nanodroplets ; Hydrogen bonding ; Acids ; Alcohols ; Reverse micelles
Sažetak
Diamondoid molecules and their derivatives have attracted attention as fascinating building blocks for advanced functional materials. Depending on the balance between hydrogen bonds versus London dispersion interactions, they can self-organize in different cluster structures with functional groups tailored for various applications. Here we present a new approach to supramolecular aggregation where self-assembly of diamondoid acids and alcohols in the ultracold environment of superfluid helium nanodroplets (HNDs) was analyzed by a combination of time-of-flight mass spectrometry and computational tools. Experimentally observed magic numbers of the assembled cluster sizes were successfully identified and computed cluster structures gave valuable insights into a different conglomeration mode when compared to previously explored less- polar diamondoid derivatives. We have confirmed that functional groups acting as good hydrogen bond donors completely take over the self- organization process, resulting in fascinating pair-wise or cyclic supramolecular assemblies. Particularly noteworthy is that mono- and bis-substituted diamondoid derivatives of both series engage in completely different modes of action, which is reflected in differing non- covalent cluster geometries. Additionally, formed cyclic clusters with a polar cavity in the center and non-polar diamondoid outer layer can be of high interest in porous material design and provide insights into the structural requirements needed to produce bulk material with desired properties.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Projekti:
--UIP-2017-05-9653 - Diamantoidni sustavi s heteroatomima – priprava i primjena u razvoju naprednih materijala (DiamMat) (Šekutor, Marina) ( CroRIS)
Ustanove:
Institut "Ruđer Bošković", Zagreb
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus
- MEDLINE