Title Design, synthesis and theoretical simulations of novel spiroindane-based enamines as p-type semiconductors /
Authors Daskeviciute-Geguziene, Sarune ; Daskeviciene, Maryte ; Kantminienė, Kristina ; Jankauskas, Vygintas ; Kamarauskas, Egidijus ; Gruodis, Alytis ; Karazhanov, Smagul ; Getautis, Vytautas
DOI 10.1098/rsos.232019
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Is Part of Royal Society Open science.. London : Royal Society. 2024, vol. 11, iss. 5, art. no. 232019, p. 1-11.. ISSN 2054-5703
Keywords [eng] enamines ; hole-transporting materials ; solar cells ; spirobisindane
Abstract [eng] The search for novel classes of hole-transporting materials (HTMs) is a very important task in advancing the commercialization of various photovoltaic devices. Meeting specific requirements, such as charge-carrier mobility, appropriate energy levels and thermal stability, is essential for determining the suitability of an HTM for a given application. In this work, two spirobisindane-based compounds, bearing terminating hole transporting enamine units, were strategically designed and synthesized using commercially available starting materials. The target compounds exhibit adequate thermal stability; they are amorphous and their glass-transition temperatures (>150°C) are high, which minimizes the probability of direct layer crystallization. V1476 stands out with the highest zero-field hole-drift mobility, approaching 1 × 10-5 cm2 V s-1. To assess the compatibility of the highest occupied molecular orbital energy levels of the spirobisindane-based HTMs in solar cells, the solid-state ionization potential (Ip) was measured by the electron photoemission in air of the thin-film method. The favourable morphological properties, energy levels and hole mobility in combination with a simple synthesis make V1476 and related compounds promising materials for HTM applications in antimony-based solar cells and triple-cation-based perovskite solar cells.
Published London : Royal Society
Type Journal article
Language English
Publication date 2024
CC license CC license description