journal article·2019-10-02

Impact of Incorporating Nitrogen Atoms in Naphthalenediimide-Based Polymer Acceptors on the Charge Generation, Device Performance, and Stability of All-Polymer Solar Cells

Sang Woo Kim, Yang Wang, Hoseon You, Wonho Lee, Tsuyoshi Michinobu, Bumjoon J. Kim

ACS Applied Materials & Interfaces· Volume 11· Issue 39
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Abstract

Substitution of C atoms in a polymer backbone by N atoms allows for the facile tuning of the energy levels as well as the backbone conformation and packing structures of conjugated polymers. Herein, we report a series of three polymer acceptors (PAs) with N atoms introduced at different positions of the backbone and investigate how these N atoms affect the device performances of all-polymer solar cells (all-PSCs). The three PAs, namely, P(NDI2DT-BTT), P(NDI2DT-PTT), and P(NDI2DT-BTTz), are composed of naphthalenediimide (NDI)-based and benzothiadiazole (BT)-based derivatives (dithiophene-BT (BTT), dithiophene-thiadiazolepyridine (PTT), and dithiazole-BT (BTTz)). The PTT and BTTz units are synthesized by replacing the C atoms in BT and thiophene, respectively, with N atoms, which effectively tune the optical, electrochemical, and charge-transporting properties of the corresponding PAs. The all-PSCs using poly[(2,6-(4,8-bis(5-(2-ethylhexyl)thiophen-2-yl))benzo[1,2-b:4,5-b′]dithiophene)-co-(1,3-di(5-thiophene-2-yl)-5,7-bis(2-ethylhexyl)benzo[1,2-c:4,5-c′]dithiophene-4,8-dione)] (PBDB-T) as a polymer donor and P(NDI2DT-PTT) as PA exhibit a significantly enhanced power conversion efficiency (PCE) of 6.95%, whereas the all-PSCs based on the other PAs show relatively lower PCEs (6.02% for PBDB-T:P(NDI2DT-BTT) and 1.43% for PBDB-T:P(NDI2DT-BTTz)). The high PCE of the PBDB-T:P(NDI2DT-PTT) device is due to the superior charge transfer and charge dissociation, resulting from the closely matched energy levels between PBDB-T and P(NDI2DT-PTT), as well as a more favorable bulk heterojunction morphology with improved miscibility. Importantly, the P(NDI2DT-PTT)-based all-PSC device shows improved air stability compared to the P(NDI2DT-BTT)-based device, which is most likely due to a decreased lowest unoccupied molecular orbital level of the PA. Our findings suggest that the incorporation of N atoms into the PAs is an effective strategy for improving the efficiency and stability of all-PSCs.
Source: openalex_inverted_index · Quality: baseline

Research context

OpenAlex topics: Organic Electronics and Photovoltaics · Conducting polymers and applications · Thin-Film Transistor Technologies

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

Department of Chemical and Biomolecular Engineering, Korea Advanced Institute of Science and Technology (KAIST), Daejeon 34141, Republic of Korea

Department of Materials Science and Engineering, Tokyo Institute of Technology, Tokyo 152-8552, Japan

Department of Polymer Science and Engineering, Kumoh National Institute of Technology, Gumi 39177, Republic of Korea

Funding

National Research Foundation Korea · JSPS KAKENHI

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