磷光
二苯甲酮
荧光粉
材料科学
掺杂剂
有机发光二极管
光电子学
二极管
光化学
寄主(生物学)
磷光有机发光二极管
兴奋剂
纳米技术
化学
光学
荧光
高分子化学
物理
生态学
生物
图层(电子)
作者
Samik Jhulki,Saona Seth,Avijit Ghosh,Tahsin J. Chow,Jarugu Narasimha Moorthy
标识
DOI:10.1021/acsami.5b11232
摘要
Despite the fact that benzophenone has traditionally served as a prototype molecular system for establishing triplet state chemistry, materials based on molecular systems containing the benzophenone moiety as an integral part have not been exploited as generic host materials in phosphorescent organic light-emitting diodes (PhOLEDs). We have designed and synthesized three novel host materials, i.e., BP2–BP4, which contain benzophenone as the active triplet sensitizing molecular component. It is shown that their high band gap (3.91–3.93 eV) as well as triplet energies (2.95–2.97 eV) permit their applicability as universal host materials for blue, green, yellow, and red phosphors. While they serve reasonably well for all types of dopants, excellent performance characteristics observed for yellow and green devices are indeed the hallmark of benzophenone-based host materials. For example, maximum external quantum efficiencies of the order of 19.2% and 17.0% were obtained from the devices fabricated with yellow and green phosphors using BP2 as the host material. White light emission, albeit with rather poor efficiencies, has been demonstrated as a proof-of-concept by fabrication of co-doped and stacked devices with blue and yellow phosphors using BP2 as the host material.
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