Time-Dependent Density Functional Theory Study on Cyclopentadithiophene-Benzothiadiazole-Based Push-Pull-Type Copolymers for New Design of Donor Materials in Bulk Heterojunction Organic Solar Cells | Zendy

Jamin Ku | Zendy; Dae-Kyun Kim | Zendy; Taekhee Ryu | Zendy; Eunhwan Jung | Zendy; Yves Lansac | Zendy; Yunhee Jang | Zendy

Open Access

Time-Dependent Density Functional Theory Study on Cyclopentadithiophene-Benzothiadiazole-Based Push-Pull-Type Copolymers for New Design of Donor Materials in Bulk Heterojunction Organic Solar Cells

Author(s) -

Jamin Ku,

Dae-Kyun Kim,

Taekhee Ryu,

Eunhwan Jung,

Yves Lansac,

Yunhee Jang

Publication year - 2012

Publication title -

bulletin of the korean chemical society

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.237

H-Index - 59

eISSN - 1229-5949

pISSN - 0253-2964

DOI - 10.5012/bkcs.2012.33.3.1029

Subject(s) - copolymer , organic solar cell , density functional theory , alkyl , side chain , polymer solar cell , materials science , energy conversion efficiency , polymer , band gap , ring (chemistry) , polymer chemistry , computational chemistry , combinatorial chemistry , chemical engineering , chemistry , optoelectronics , organic chemistry , composite material , engineering

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