Authors
Katarina Gugujonovic, Rene Zahrhuber, Thorsten Wagner, Felix Mayr, Elisabeth Leeb, Munise Cobet, Niyazi Serdar Sariciftci, Markus Clark Scharber
Published in
Chemphyschem : a European journal of chemical physics and physical chemistry. Volume 27. Issue 17. Pages e70478. Sep 14, 2026.
Abstract
Reliable determination of ionization energies (IE) and electron affinities (EA) is essential for understanding energy-level alignment in solar cells. Here, we benchmark cyclic voltammetry (CV) and electrochemical voltage spectroscopy (EVS) for IE and EA determination against ultraviolet photoelectron spectroscopy (UPS) for IE and the combination of UPS and photothermal deflection spectroscopy (PDS) for EA. The investigated materials are perovskite thin films with varying bromide fraction y = 0-1. Onset potentials and energies were reproducibly extracted using tangent-based scripts, avoiding data smoothing and minimizing user bias. The optical band gap scales linearly with bromide fraction. The IE remains approximately constant up to y = 0.4 (EVS) and y = 0.6 (CV), increasing upon further substitution. All investigated methods consistently reveal a decrease in EA with increasing bromide content. Finally, we highlight practical considerations relevant to the application of EC methods and UPS.
PMID:
42701092
Bibliographic data and abstract were imported from PubMed on 06 Sep 2026.
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