Short range order model is commonly used to explain the charge transport property of disordered organic semiconductors.However,its validity is not yet studied.In this paper,the hole and electron mobilities of a bipolar material,N,N'-dicarbazolyl-1,4dimethene-benzene(DCB),were measured through time of flight method.The hole and electron mobilities of DCB based on the crystalline structure were calculated.In order to investigate the short range order model,the ratios of charge mobilities at zero electric field of holes to electrons were calculated.The results showed that this model cannot fully explain our case.The reason was discussed in detail,and a correction method was proposed.We showed that using the short range order model without preconditions to explain the charge transport property of amorphous materials may lead to deviations,which is often neglected in the past.
LI HaoYuanCHEN LiangQIAO JuanDUAN LianDONG GuiFangWANG LiDuoQIU Yong
To attain high efficiencies in hybrid white organic light-emitting diodes(WOLEDs),mutual quenching of the fluorophors and phosphors should be minimized.Efforts have been devoted to reducing the triplet quenching of phosphors;however,the quenching of fluorophors by the external heavy-atom effect(EHA)introduced by the phosphors is often ignored.Here,we observed that conventional fluorophors and fluorophors with thermally activated delayed fluorescence(TADF)behave differently in the presence of EHA perturbers.The efficiencies of the conventional fluorophors suffer greatly from the EHA,whereas the TADF fluorophors exhibit negligible changes,which makes TADF materials ideal fluorophors for hybrid devices.WOLEDs using a blue TADF fluorophor and an orange phosphor achieve a maximum forward viewing external quantum efficiency of 19.6%and a maximum forward viewing power efficiency of 50.2 lm W^(-1),among the best values for hybrid WOLEDs.This report is the first time that the EHA effect has been considered in hybrid WOLEDs and that a general strategy toward highly efficient hybrid WOLEDs with simple structures is proposed.
