A rational design strategy for donors in organic solar cells: the conjugated planar molecules possessing anisotropic multibranches and intramolecular charge transfer

作者：Yong, Xue; Zhang, Jingping^*

来源：Journal of Materials Chemistry, 2011, 21(30): 11159-11166.

DOI：10.1039/c1jm11423a

• AB-INITIO
• TRANSPORT PARAMETERS
• BAND-GAP
• ENERGY
• ABSORPTION
• SPECTRA
• PERFLUORINATION
• SEMICONDUCTOR
• DERIVATIVES
• THIOPHENE

A strategy used to design novel high performance donor molecules for organic solar cells has been proposed by using double overlapping wave bands for broad and intensive absorption based on three types of high mobility building blocks, i.e., the multibranching electron-rich fragment (D-F), the different electron-excessive pi-bridges (B-F), and the proper electron-deficient fragment (A(F)). The multibranched pi-conjugated D-F-(B(F)i)(n) donor fragment provides the strong and broad short and middle wavelength pi-pi* absorption, while the anisotropic multibranched intramolecular charge transfer between the D-F-(B(F)i)(n) donor fragment and A(F)s favours the strong and broad middle and long wavelength absorption. This concept is confirmed by the theoretical design of the planar X-shaped (A(F)-B(F)1)(2)-D-F-(B(F)2-A(F))(2) conjugated donor molecules constructed by benzo[1,2,-b: 4,5-b'] dithiophene as the D-F, bithiophene (B(F)1) and ethynyl-bithiophene (B(F)2) as anisotropic multiple B(F)s, and cyano substituted thiadiazolo[3,4-c] pyridine as A(F)s versus proper perylene diimide derivatives, as the acceptor material. Our theoretical results obtained with DFT and TD-DFT approaches for the electronic and spectroscopic properties, as well as the reorganization energies, reveal that the designed molecules are highly promising candidates towards high performance solar cell materials (i.e., exhibiting a strong and broad spectroscopic absorption, high charge carrier mobility, and possessing a narrow energy gap as well as appropriate FMO energy levels versus specific acceptors).

• 出版日期2011
• 单位东北师范大学