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Organic Semiconductors: Modeling of Organic Light Emitting Diodes: From Molecular to Device Properties (Adv. Funct. Mater. 13/2015)
Author(s) -
Kordt Pascal,
van der Holst Jeroen J. M.,
Al Helwi Mustapha,
Kowalsky Wolfgang,
May Falk,
Badinski Alexander,
Lennartz Christian,
Andrienko Denis
Publication year - 2015
Publication title -
advanced functional materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 6.069
H-Index - 322
eISSN - 1616-3028
pISSN - 1616-301X
DOI - 10.1002/adfm.201570090
Subject(s) - materials science , oled , diode , optoelectronics , organic semiconductor , pentacene , electron affinity (data page) , phosphorescence , semiconductor , amorphous solid , charge (physics) , nanotechnology , optics , molecule , layer (electronics) , chemistry , physics , organic chemistry , quantum mechanics , fluorescence , thin film transistor
On page 1955 P. Kordt, D. Andrienko, and colleagues illustrate different approaches for modeling the charge transfer of an amorphous phase of DPBIC, a compound used in hole‐conducting and electron‐blocking layers in blue phosphorescent organic light‐emitting diodes. In particular, it is shown how material properties such as density, radial distribution functions, ionization potentials and electron affinities, energetic disorder, charge mobility, and current–voltage characteristics can be extracted from simulations.