화학공학소재연구정보센터
학회 한국고분자학회
학술대회 2012년 가을 (10/11 ~ 10/12, 창원컨벤션센터)
권호 37권 2호
발표분야 분자전자 부문위원회
제목 Replacing 2,1,3-Benzothiadiazole with 2,1,3,-Naphthothiadiazole in PCDTBT Towards a Low Bandgap Polymer with low-lying HOMO Energy  
초록 With the rise in interest in using the medium bandgap polymer, poly(2,7-carbazole-alt-4,7-dithienyl-2,1,3-benzothiadiazole) (PCDTBT) with deep HOMO energy level for polymer solar cells (PSCs), we have developed its analogous polymer with a lower bandgap, namely, poly(2,7-carbazole-alt-4,7-dithienyl-2,1,3-naphthothiadiazole) (PCDTNT) by replacing 2,1,3-benzothiadiazole (BT) with 2,1,3-naphthothiadiazole (NT) in PCDTBT. Its optical, electrochemical, and photovoltaic properties are fully characterized in comparison with PCDTBT. Clearly, the max position of PCDTNT is significantly red-shifted by ~ 30 nm, corresponding to a lower optical bandgap (1.71 eV) from the absorption edge of the thin film than PCDTBT (1.88 eV). A bulk-heterojunction (BHJ) PSC that incorporated PCDTNT with the low-lying HOMO energy level as a p-type mateial delivers a higher VOC value of 0.81 V and a power conversion efficiency (PCE) value of 1.31%.
저자 김종기1, 윤명희2, 김기환2, 김진영2, 양창덕2
소속 1울산 과학 기술대, 2울산과학기술대
키워드 PCDTBT; low bandgap; deep homo; naphthothiadiazole
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