کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1267536 | 972358 | 2012 | 8 صفحه PDF | دانلود رایگان |
![عکس صفحه اول مقاله: Phase dependence of hole mobilities in dibenzo-tetrathiafulvalene crystal: A first-principles study Phase dependence of hole mobilities in dibenzo-tetrathiafulvalene crystal: A first-principles study](/preview/png/1267536.png)
The organic semiconductor dibenzo-tetrathiafulvalene (DBTTF) has presented different polymorphs in solid packing, but the structure–property relationship is little clarified in the literature which is important for the design of high-performance organic semiconductors. In this study, the charge transport in DBTTF crystals for the α phase and β phase is investigated from the first-principles calculations and the Marcus charge transfer theory. The one-, two- and three-dimensional mobilities are obtained simultaneously from a set of identical trajectories with an improved random walk technique. It is found that the α-phase crystal presents a smaller three-dimensional mobility than that in the β-phase crystal although the mobility is much large along the c axis in the α-phase crystal. This is attributed to that the electronic couplings are mainly confined within the c axis for the α-DBTTF while the electronic couplings are more uniform in the three-dimensional space for the β-DBTTF which thus provides more transport pathways for the charge transport. As a result, the β-DBTTF may have a larger potential for practical applications in organic electronics.
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► Hole transport is studied for α- and β-phase dibenzo-tetrathiafulvalene crystals.
► The structure–property relationship is clarified from first-principles calculations.
► Random walk technique is improved to obtain the mobilities of different dimensions.
► The electronic couplings are more uniform in the β-phase crystal.
► Thus the β-phase crystal shows a larger mobility than the α-phase crystal.
Journal: Organic Electronics - Volume 13, Issue 7, July 2012, Pages 1229–1236