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The performance of electronic devices is closely related to the transport efficiency of material carriers (electron and hole)¡ªmobility. At present, there are many a number of such electronic devices as OLED, OFET and OPV. Thus, the study of the transmission performance of organic materials is theoretically of great significance.
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Èý(8-ôÇ»ùà­ßø)ÂÁ(Alq3)¾ßÓÐÓÅÁ¼µÄÈÈÎȶ¨ÐÔ£¬ÔÚÕæ¿ÕÌõ¼þÏ¿ÉÈÝÒ׵سÁ»ý³ÉÎÞ¿×¶´µÄ±¡Ä¤¡£¼È¿É×÷Ϊµç×Ó´«Êä²ÄÁÏÒ²¿ÉÒÔÓÃ×÷Ö÷Ìå·¢¹â²ÄÁÏ£¬ÊÇÒ»ÀàÓÅÐãµÄ·¢¹â²ÄÁÏ£¬ÔÚÓлú¹âµç×°ÖÃÖб»¹ã·ºÊ¹Óã¬Alq3·Ö×ÓÓо­Ê½(mer-Alq3)ºÍÃæÊ½(fac-Alq3)Á½Öֽṹ¡£ÊµÑé·Ö±ðÔËÓÃ˲ʱµçÖ·¢¹â·¨(TEL)¡¢Ê±¼ä·ÉÐз¨(TOF)²â¶¨ÁËAlq3µÄÇ¨ÒÆÂÊ£¬×î´óµÄÇ¨ÒÆÂÊԼΪ10-5 cm2/Vs×óÓÒ£¬¶ø2008Äê·¢±íÔÚPRLÉϵÄʵÑé½á¹û±íÃ÷£¬ÔÚ²»¼Óµç³¡µÄÇé¿öÏ£¬Alq3¾§Ìå¸÷ÏòÒìÐÔµÄ×î´óÇ¨ÒÆÂÊÔÚ0.23¡À0.03cm2/V?s×óÓÒ£¬Ôڼӵ糡ÌݶÈΪ1MVm-1ʱ£¬Ç¨ÒÆÂÊÔòÔö´óµ½0.32¡À0.06 cm2/V?s£¬ÕâЩ±¾Õ÷Ç¨ÒÆÂÊÎªÖÆ±¸ÓлúµçÖ·¢¹âÆ÷¼þÌṩÁËÒ»ÖÖеIJ²⡣

Aluminum tris-(8-hydroxyquinoline)(Alq_3) has excellent thermal stability, which can be easily deposited into films without holes under vacuum conditions. It can be used both as electron transport materials and as great host light-emitting materials widely applied in organic photovoltaic devices. Alq3 molecule has the structure of mer-Alq3and ac-Alq3. In the experiment, transient EL method (TEL) and time of flight method (TOF) were applied seperately to measure the mobility of Alq3, the result of which showed that the maximum mobility of it is about 10-5 cm2/Vs, while the result of the experiment, published in PRL in 2008, indicated that the maximum mobility of Alq3 crystal anisotropy without electric field was around 0.23 ¡À 0.03cm2 / Vs, and increased to 0.32¡À0.06 cm2/Vs with 1MVm-1 gradient electric field. All these intrinsic mobilities provide a new possible way of fabricating organic light-emitting devices.
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2005Ä꣬LinµÈÈ˺öÂÔÁËÖØ×éÄܵÄÓ°Ï죬ÔÚ΢¹ÛˮƽÉÏÔËÓÃÁ¿×Ó»¯Ñ§µÄÖ±½ÓñîºÏ·¨ÒÔ¼°²¿·ÖÔËÓÃKT(Koopman)µÄ·½·¨ÆÀ¹ÀÁ˦ÂÏàmer-Alq3µÄµçºÉ×ªÒÆ»ý·Ö£¬½á¹û·¢ÏÖ£¬µç×Ó×ªÒÆ»ý·ÖÊÇ¿ÕÑ¨×ªÒÆ»ý·ÖµÄ10±¶×óÓÒ£¬ÊÇÓÉÓÚÓÐЧµÄLUMOÖØµþºÍÏàÁÚ·Ö×ÓÓÐЧHOMOµÄÖØµþ£¬ÓëʵÑéÖµÏàÎǺϡ£LinµÈÈËͨ¹ýÇ¨ÒÆÂÊÖ÷ÒªÓ°ÏìÒòËØµçºÉ×ªÒÆ»ý·ÖÑо¿·¢ÏÖ£¬mer-Alq3ÊÇÒ»ÖÖÓÅÁ¼µÄµç×Ó´«Êä²ÄÁÏ£¬ÒÔǰµÄһЩÑо¿±íÃ÷²»ÂÛÊÇÔÚÎÞ¶¨ÐÎ״̬»¹ÊÇһЩ¾§ÌåÖо­Ê½Òì¹¹Ìå¶¼ÊÇÖ÷ÒªµÄ£¬ÔÚÕâЩÑо¿ÖÐÒ²±¨µÀÁËÁ½Öֽṹ¶Ô¹âµç×°Öá¢ÔØÁ÷×Ó´«ÊäºÍÎïÀíÐÔÖʵÄÓ°Ïì¡£±ÈÈ磬ż¼«¾Ø¸ü´óµÄÃæÊ½½á¹¹»á¶ÔÎÞ¶¨ÐÎĤµÄÐÎ̬ºÍ½çÃæ´¦ÔØÁ÷×ÓµÄ×¢ÈëÓиü´óµÄÓ°Ïì¡£

In 2005, Lin et al assessed the charge-transfer integral of ¦Â-phase mer-Alq3 at the micro level by using the direct coupling method in quantum chemical and part of the KT (Koopman) approach without considering the effect of reorganization energy, from which they found that the electron transfer integral was ten times as that of hole transfer integral due to the overlap of effective LUMO and its effective adjacent molecules HOMO, being consistent with the experimental values. Lin et al, by the study of charge transfer intergal, the main factor of mobility, discovered that mer-Alq3 is an excellent electron transport material. The previous studies have shown that both in the amorphous state or in a number of crystal-isomers, mer-Alq3 is the main material. These studies also reported the effects of these two structures on optical devices, carrier transport and its physical properties. For instance, the larger surface structure of dipole moment would embark a greater influence on the morphology of amorphous films and the injection of the carrier at the interface.
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