| Literature DB >> 26829055 |
Bonnie Choi1, Jaeeun Yu1, Daniel W Paley1, M Tuan Trinh1, Maria V Paley2, Jessica M Karch1, Andrew C Crowther2, Chul-Ho Lee3, Roger A Lalancette4, Xiaoyang Zhu1, Philip Kim5, Michael L Steigerwald1, Colin Nuckolls1, Xavier Roy1.
Abstract
Traditional atomic van der Waals materials such as graphene, hexagonal boron-nitride, and transition metal dichalcogenides have received widespread attention due to the wealth of unusual physical and chemical behaviors that arise when charges, spins, and vibrations are confined to a plane. Though not as widespread as their atomic counterparts, molecule-based two-dimensional (2D) layered solids offer significant benefits; their structural flexibility will enable the development of materials with tunable properties. Here we describe a layered van der Waals solid self-assembled from a structure-directing building block and C60 fullerene. The resulting crystalline solid contains a corrugated monolayer of neutral fullerenes and can be mechanically exfoliated. The absorption spectrum of the bulk solid shows an optical gap of 390 ± 40 meV that is consistent with thermal activation energy obtained from electrical transport measurement. We find that the dimensional confinement of fullerenes significantly modulates the optical and electronic properties compared to the bulk solid.Entities:
Keywords: Self-assembly; fullerene; molecular clusters; two-dimensional materials
Year: 2016 PMID: 26829055 DOI: 10.1021/acs.nanolett.5b05049
Source DB: PubMed Journal: Nano Lett ISSN: 1530-6984 Impact factor: 11.189