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Surface Mobility and Nucleation of a Molecular Switch: Tetraaniline on Hematite
Author(s) -
Amirmasoud Mohtasebi,
Tanzina Chowdhury,
Mark C. Biesinger,
Peter Kruse
Publication year - 2017
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/acs.jpcc.7b08142
Subject(s) - nucleation , hematite , wetting , molecule , chemical physics , surface diffusion , intermolecular force , substrate (aquarium) , diffusion , oxide , cluster (spacecraft) , chemistry , materials science , crystallography , nanotechnology , chemical engineering , mineralogy , adsorption , organic chemistry , oceanography , physics , computer science , engineering , composite material , thermodynamics , programming language , geology
Understanding the dynamics of organic thin film formation is crucial to quality control in organic electronics and smart coatings. We have studied the nucleation and growth of the reduced and the oxidized states of phenyl-capped aniline tetramer (PCAT) deposited on hematite(1000) surfaces by physical vapor deposition. The fully reduced PCAT molecules form 2D islands on the surface, whereas the fully oxidized molecules form 3D islands. Through scaled island size distribution, it was found that the critical island sizes, i, for the reduced and oxidized molecules are i = 4 and 5, respectively. From the dependence of the island density on substrate temperature, the activation energies for the diffusion of the molecules away from the critical cluster were calculated to be 1.30 and 0.55 eV, respectively. At low temperatures, the reduced and the oxidized PCAT molecules form compact islands on the surface. At higher temperatures, the reduced islands become dendritic, whereas the oxidized islands become slightly d...

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