Hole and Electron Transport in Triarylamine-Based Charge-Transport Materials Investigated by the Time-of-Flight Method

For the organic charge-transport molecule N–N′-diphenyl-N,N′-bis(3-methlyphenyl)-[1,1′-biphenyl]-4,4′-diamine (TPD), theoretical predictions indicate that the mobility of holes should be significantly greater than that of electrons. In this report, a time-of-flight study of the hole and electron tra...

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Veröffentlicht in:Journal of physical chemistry. C 2011-09, Vol.115 (34), p.16777-16781
Hauptverfasser: Klenkler, Richard A, Voloshin, Galina
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Sprache:eng
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Zusammenfassung:For the organic charge-transport molecule N–N′-diphenyl-N,N′-bis(3-methlyphenyl)-[1,1′-biphenyl]-4,4′-diamine (TPD), theoretical predictions indicate that the mobility of holes should be significantly greater than that of electrons. In this report, a time-of-flight study of the hole and electron transport properties of TPD is presented. It is revealed that TPD has similar mobility for both holes and electrons, for example, a mobility of 1 × 10–3 cm2 V–1 s–1 for holes and 9 × 10–4 cm2 V–1 s–1 for electrons at 10 V μm–1. The ability for the material to transport electrons is additionally demonstrated by the photoinduced discharge of a TPD-based photoreceptor with a positive electrostatically charged surface. The hole and electron charge transporting properties of TPD are of particular importance due to the widespread use of this material in a variety of organic electronic devices.
ISSN:1932-7447
1932-7455
DOI:10.1021/jp2036586