화학공학소재연구정보센터
학회 한국공업화학회
학술대회 2016년 봄 (05/02 ~ 05/04, 여수 엑스포 컨벤션)
권호 20권 1호
발표분야 에너지저장변환_포스터
제목 Molecular design through the computational simulation on the benzo[2,1-b;3,4-b']dithiophene-based highly ordered donor material for efficient polymer solar cells
초록 The molecular design with highly ordered structure in polymer solar cells (PSCs) is shown to play an important role in device performance. Donor-acceptor (D-A) copolymer have been proved to be excellent candidates for efficient PSCs. The benzo[1,2-b;3,4-b']dithiophene (BDT) is well used donor unit in high performance polymers at present. Because it have many advantages which are extended conjugation length, low HOMO level and high charge carrier mobility. To have a the advantages and enhacned propeties of BDT, we synthesized the structural isomer of BDT that is a benzo[2,1-b;3,4-b']dithiophene (BDP). The BDP polymer has a better planarity and charge carrier mobility than BDT-based polymer. Using a BDP derivative as a donor and the computational simulation, the newly designed D-A polymer have better predicted performances with highly ordered structure.
저자 전성재, 이태호, 남승준, 허정림, 문두경
소속 건국대
키워드 Polymer solar cells; BDT; BDP; simulation
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