4.7 Article

Atomistic insights into dynamic growth of pentacene thin films on metal surfaces functionalized with self-assembled monolayers

Journal

APPLIED SURFACE SCIENCE
Volume 579, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.apsusc.2021.152203

Keywords

Organic semiconductor; Dynamic growth; Self-assembled monolayer; Molecular dynamics simulation; Energy barrier

Funding

  1. National Natural Science Foundation of China [51806123]
  2. Guangdong Basic and Applied Basic Research Foundation [2020A1515010686]
  3. Shenzhen Science and Technology Program [RCBS20200714114817106]
  4. China Postdoctoral Science Foundation [2018 M642654]
  5. Shandong Provincial Postdoctoral Innovation Program [201902001]
  6. Young Scholars Program of Shandong University

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The dynamic growth of pentacene thin films on different Au surfaces functionalized with SAMs was studied. It was found that upright crystalline islands emerged on rough SAM surfaces, while disordered crystal structures formed on smooth surfaces. The interaction energies among pentacene molecules and the substrate temperature affected the growth process.
The fabrication of high-quality organic semiconductor thin films has crucial impact on the electrical properties of organic electronic devices. Here, we provide atomistic insights into dynamic growth of pentacene thin films on different Au surfaces functionalized with self-assembled monolayers (SAMs). First, disordered crystal structures are formed on both bare Au and smooth SAM functionalized Au surfaces, while the upright crystalline islands emerge on rough SAM surfaces. During the growth process on rough SAM surfaces, organic semiconductor molecules undergo the nucleation and reorientation, and eventually form thin films with terrace morphologies. In addition, the interaction energies among pentacene molecules and between pentacene and SAM molecules will affect the formation and reorientation of the seed nucleus. Furthermore, the effect of substrate temperature on the pentacene growth is also evaluated. The high substrate temperature delays the onset of nucleus reorientation but accelerate the reorientation process. Finally, free energy calculations demonstrate that the surface roughness plays an important role in the formation and orientation of the seed nucleus. Meanwhile, the energy barrier at the step edge of the terrace morphology can prevent molecules from crossing the step edge.

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