A new benzothiadiazole-based D-A-D hole transport material(DTBT)has been designed and synthesized with a more planar structure by introducing of thiophene bridges.The results indicate a lower band gap and quite higher...A new benzothiadiazole-based D-A-D hole transport material(DTBT)has been designed and synthesized with a more planar structure by introducing of thiophene bridges.The results indicate a lower band gap and quite higher hole mobility for the DTBT.Furthermore,the enhancement in molecular planarity with simple thiophene unit increases the hole mobility of DTBT(8.77×10^-4cm^2 V^-1s^-1)by about 40%.And when DTBT is used as hole transport material in perovskite solar cells,the photoelectric conversion efficiency of the corresponding dopant-free devices is also significantly improved compared with that of the conventional BT model molecule without thiophene.In terms of device stability,DTBT-based devices show a favorable long-term stability,which keep 83%initial efficiency after 15 days.Therefore,the introducing of thiophene bridges in D-A-D typed HTMs can improve the molecular planarity effectively,thereby increasing the hole mobility and improving device performance.展开更多
In this work, we prepared three simple arylamine-based hole transporting materials from commercially available starting materials. The effect of extending z-conjugation length or increasing the number of side groups c...In this work, we prepared three simple arylamine-based hole transporting materials from commercially available starting materials. The effect of extending z-conjugation length or increasing the number of side groups compared with reference compound on the photophysical, electrochemical, hole mobility properties and performance in perovskite solar cells were further studied. It is noted that these two kinds of molecular modifications can significantly lower the HOMO level and improve the hole mobility, thus improving the hole injection from valence band of perovskite. On the other hand, the compound with more side groups showed higher hole injection efficiency due to lower HOMO level and higher hole mo- bility compared with the compound with extending π-conjugation length. The perovskite solar cells with the modified molecules as hole transporting materials showed a higher efficiency of 15.40% and 16.95%, respectively, which is better than that of the reference compound （13.18%）. Moreover, the compound with increasing number of side groups based devices showed comparable photovoltaic performance with that of conventional spiro-OMeTAD （16.87%）.展开更多
基金the National Key R&D Program of China(2018YFB1500101)National Basic Research Program of China(No.2015CB932200)CAS-Iranian Vice Presidency for Science and Technology Joint Research Project(No.116134KYSB20160130).
文摘A new benzothiadiazole-based D-A-D hole transport material(DTBT)has been designed and synthesized with a more planar structure by introducing of thiophene bridges.The results indicate a lower band gap and quite higher hole mobility for the DTBT.Furthermore,the enhancement in molecular planarity with simple thiophene unit increases the hole mobility of DTBT(8.77×10^-4cm^2 V^-1s^-1)by about 40%.And when DTBT is used as hole transport material in perovskite solar cells,the photoelectric conversion efficiency of the corresponding dopant-free devices is also significantly improved compared with that of the conventional BT model molecule without thiophene.In terms of device stability,DTBT-based devices show a favorable long-term stability,which keep 83%initial efficiency after 15 days.Therefore,the introducing of thiophene bridges in D-A-D typed HTMs can improve the molecular planarity effectively,thereby increasing the hole mobility and improving device performance.
基金supported by the National Basic Research Program of China (No. 2015CB932200)the CAS-Iranian Vice Presidency for Science and Technology Joint Research Project (No. 116134KYSB20160130)+2 种基金the Natural Science Foundation of Anhui Province (No. 1508085SMF224)the National Natural Science Foundation of China (No. 51474201)the External Cooperation Program of BIC, Chinese Academy of Sciences (No. GJHZ1607)
文摘In this work, we prepared three simple arylamine-based hole transporting materials from commercially available starting materials. The effect of extending z-conjugation length or increasing the number of side groups compared with reference compound on the photophysical, electrochemical, hole mobility properties and performance in perovskite solar cells were further studied. It is noted that these two kinds of molecular modifications can significantly lower the HOMO level and improve the hole mobility, thus improving the hole injection from valence band of perovskite. On the other hand, the compound with more side groups showed higher hole injection efficiency due to lower HOMO level and higher hole mo- bility compared with the compound with extending π-conjugation length. The perovskite solar cells with the modified molecules as hole transporting materials showed a higher efficiency of 15.40% and 16.95%, respectively, which is better than that of the reference compound （13.18%）. Moreover, the compound with increasing number of side groups based devices showed comparable photovoltaic performance with that of conventional spiro-OMeTAD （16.87%）.
