Solid-state electropolymerization and doping of triphenylamine as a route for electroactive thin films
Literature Information
Teresa Lana-Villarreal, José M. Campiña, Néstor Guijarro, Roberto Gómez
Solid-state electropolymerization could be a way to produce organic semiconductors with potential application as Hole Transporting Materials (HTMs) in hybrid organic–inorganic devices. Thereby, thin solid films of triphenylamine (TPA) deposited by spin coating on conducting glass substrates have been electrochemically treated by performing multiple voltammetric cycles between −0.4 V and 1.0 V vs.Ag/AgCl in a 0.5 M sodium perchlorate aqueous electrolyte. Subsequent characterization by means of in situUV-Vis spectroscopy, in situElectrochemical Quartz Crystal Microbalance, Atomic Force Microscopy, Contact Angle analysis, and Open Circuit Potential measurements reveals cross-linking of the monomeric units in the thin film. Such polymerized films are characterized by a high electroactivity linked to doping/undoping, a reversible electrochromic behavior under potentiodynamic conditions and fast changes of the open circuit potential upon illumination, indicating efficient charge transport throughout the film. While extensive polymerization has been demonstrated for TPA, this process is negligible in the case of tri-p-tolylamine, which is linked to the para substitution of the phenyl rings. In more general vein, the feasibility of solid-state electropolymerization is illustrated as well as the potential advantages of this methodology for the preparation of hybrid inorganic/organic materials based on nanoporous oxide matrices.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.










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