| Literature DB >> 32402187 |
Kushal Bagchi1, Chuting Deng2, Camille Bishop1, Yuhui Li3, Nicholas E Jackson2,4, Lian Yu1,3, M F Toney5, J J de Pablo2,4, M D Ediger1.
Abstract
While the bulk structure of vapor-deposited glasses has been extensively studied, structure at buried interfaces has received little attention, despite being important for organic electronic applications. To learn about glass structure at buried interfaces, we study the structure of vapor-deposited glasses of the organic semiconductor DSA-Ph (1,4-di-[4-(N,N-diphenyl)amino]styrylbenzene) as a function of film thickness; the structure is probed with grazing incidence X-ray scattering. We deposit on silicon and gold substrates and span a film thickness range of 10-600 nm. Our experiments demonstrate that interfacial molecular packing in vapor-deposited glasses of DSA-Ph is more disordered compared to the bulk. At a deposition temperature near room temperature, we estimate ∼8 nm near the substrate can have modified molecular packing. Molecular dynamics simulations of a coarse-grained representation of DSA-Ph reveal a similar length scale. In both the simulations and the experiments, deposition temperature controls glass structure beyond this interfacial layer of a few nanometers.Entities:
Keywords: GIWAXS; buried interface; coarse-grained simulations; organic light-emitting diode; organic semiconductor; organic−inorganic interface; ultrathin films
Year: 2020 PMID: 32402187 DOI: 10.1021/acsami.0c06428
Source DB: PubMed Journal: ACS Appl Mater Interfaces ISSN: 1944-8244 Impact factor: 9.229