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Theoretical Prediction of the Photovoltaic Properties of BFBPD-PC61 BM System as a Promising Organic Solar Cell 被引量:1
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作者 赵蔡斌 马剑琪 +3 位作者 葛红光 唐志华 靳玲侠 王文亮 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2018年第1期15-26,共12页
In this work,the photovoltaic properties of BFBPD-PC61 BM system as a promising high-performance organic solar cell(OSC) were theoretically investigated by means of quantum chemistry and molecular dynamics calculati... In this work,the photovoltaic properties of BFBPD-PC61 BM system as a promising high-performance organic solar cell(OSC) were theoretically investigated by means of quantum chemistry and molecular dynamics calculations coupled with the incoherent charge-hopping model.Moreover,the hole carrier mobility of BFBPD thin-film was also estimated with the aid of an amorphous cell including 100 BFBPD molecules.Results revealed that the BFBPD-PC61 BM system possesses a middle-sized open-circuit voltage of 0.70 V,large short-circuit current density of 17.26 mA ·cm^-2,high fill factor of 0.846,and power conversion efficiency of 10%.With the Marcus model,in the BFBPD-PC61 BM interface,the exciton-dissociation rate,kdis,was predicted to be 2.684×10^13 s^-1,which is as 3-5 orders of magnitude large as the decay(radiative and non-radiative) one(10-8-10^10s^-1),indicating a high exciton-dissociation efficiency of 100% in the BFBPD-PC61 BM interface.Furthermore,by the molecular dynamics simulation,the hole mobility of BFBPD thin-film was predicted to be as high as 1.265 × 10^-2 cm-2·V^-1·s^-1,which can be attributed to its dense packing in solid state. 展开更多
关键词 photovoltaic performances theoretical prediction carrier mobility hopping mechanism
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