The effect of long-range order on intermolecular interactions in organic semiconductors: zinc octaethyl porphyrin molecular thin film model systems

Autor: Federico Boscherini, Denys Naumenko, Silvia Nappini, Federica Bondino, Maurizio Benfatto, Giacomo Rossi, Maddalena Pedio, Lucia Amidani, Luisa Barba, E. Pace, Ashok Kumar, E Segoloni, Francesco d'Acapito, Elena Magnano, Silvia Casassa
Přispěvatelé: Kumar A., Naumenko D., Rossi G., Magnano E., Nappini S., Bondino F., Segoloni E., Amidani L., D'Acapito F., Boscherini F., Barba L., Pace E., Benfatto M., Casassa S., Pedio M.
Jazyk: angličtina
Rok vydání: 2019
Předmět:
Zdroj: Physical Chemistry Chemical Physics 21(2019)41, 22966-22975
Physical chemistry chemical physics (Online) (2019). doi:10.1039/C9CP00954J
info:cnr-pdr/source/autori:A. Kumar, D. Naumenko, G. Rossi, E. Magnano, S. Nappini, F. Bondino, E. Segoloni, L. Amidani, F. d'Acapito, F. Boscherini, L. Barba, E. Pace, M. Benfatto, S. Casassa and M. Pedio/titolo:The effect of long-range order on intermolecular interactions in organic semiconductors: zinc octaethyl porphyrin molecular thin film model systems/doi:10.1039%2FC9CP00954J/rivista:Physical chemistry chemical physics (Online)/anno:2019/pagina_da:/pagina_a:/intervallo_pagine:/volume
DOI: 10.1039/C9CP00954J
Popis: In order to optimize the performance of devices based on porphyrin thin films it is of great importance to gain a physical understanding of the various factors which affect their charge transport and light-harvesting properties. In this work, we have employed a multi-technique approach to study vacuum deposited zinc octaethyl porphyrin (ZnOEP) thin films with different degrees of long-range order as model systems. An asymmetrical stretching of the skeletal carbon atoms of the porphyrin conformer has been observed and attributed to ordered molecular stacking and intermolecular interactions. For ordered films, a detailed fitting analysis of the X-ray absorption near edge structure (XANES) using the MXAN code establishes a symmetry reduction in the molecular conformer involving the skeletal carbon atoms of the porphyrin ring; this highlights the consequences of increased π-π stacking of ZnOEP molecules adopting the triclinic structure. The observed asymmetrical stretching of the π conjugation network of the porphyrin structure can have significant implications for charge transport and light harvesting, significantly influencing the performance of porphyrin based devices.
Databáze: OpenAIRE