P. Evgueni, P. K. Koech, L. Wang, J. S. Swensen, L. Cosimbescu, J. E. Rainbolt, A. L. Von Ruden, D. J. Gaspar and A. B. Padmape-ruma, “Controlling Charge Transport in Blue OLEDs by Chemical Functionalization of Host Materials,” Journal of Photonic Energy, Vol. 1, 2011, Article ID: 011007.

has been cited by the following article:

• TITLE: Theoretical Study of Dibenzothiophene Based Electron Transport Materials

  AUTHORS: Asanga B. Padmaperuma

  KEYWORDS: OLED; Electron Transport Molecules; PO15; Dibenzothiophene; DFT; TD-DFT

  JOURNAL NAME: Advances in Materials Physics and Chemistry, Vol.2 No.4, December 31, 2012

  ABSTRACT: Density functional methods have been used for the calculation of electronic structures, electronic transitions, vertical electron affinities and intermolecular reorganization energies for tri-aryl substituted dibenzothiophenes. These model compounds were then compared to the predicted values for dibenzo[b,d]thiophen-2-yltriphenylsilane (DBTSI 2) and to dibenzo[b,d]thiophene-2,8-diylbis(diphenylphosphine oxide) (PO15), known electron transport molecules. The results indicate that these model compounds can be used in a blue OLED system.