Computational methods for predicting electroluminescence of asymmetric aluminum quinolates in organic light-emitting devices

Travis Thoms; Dino A. Pardo

doi:10.1117/12.470452

13 June 2002 Computational methods for predicting electroluminescence of asymmetric aluminum quinolates in organic light-emitting devices

Travis Thoms, Dino A. Pardo

Author Affiliations +

Proceedings Volume 4642, Organic Photonic Materials and Devices IV; (2002) https://doi.org/10.1117/12.470452
Event: Symposium on Integrated Optoelectronic Devices, 2002, San Jose, California, United States

Abstract

Aluminum compounds comprising of two 2-methyl-8-hydroxyquinolato ligands and one phenolic, naptholic, or other phenolic-based alcohols have been synthesized and studied through literature as electroluminescent materials. This poster reviews two new materials, and suggests a computational model based on AM-1 semi-empirical calculations to predict the electroluminescent wavelength of such materials when incorporated into an Organic Light Emitting Device (OLED).

Citation Download Citation

Travis Thoms and Dino A. Pardo "Computational methods for predicting electroluminescence of asymmetric aluminum quinolates in organic light-emitting devices", Proc. SPIE 4642, Organic Photonic Materials and Devices IV, (13 June 2002); https://doi.org/10.1117/12.470452

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