4.8 Article

Origin of the High Donor Acceptor Composition Tolerance in Device Performance and Mechanical Robustness of All-Polymer Solar Cells

Journal

CHEMISTRY OF MATERIALS
Volume 32, Issue 1, Pages 582-594

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.chemmater.9b04464

Keywords

-

Funding

  1. National Research Foundation (NRF) Grant [2012M3A6A7055540, 2015M1A2A2057509]
  2. Korea Institute of Energy Technology Evaluation and Planning (KETEP)
  3. Ministry of Trade, Industry & Energy (MOTIE) - Korean Government [20183010014470]
  4. KAIST-KUSTAR
  5. Korea Evaluation Institute of Industrial Technology (KEIT) [20183010014470] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)
  6. National Research Foundation of Korea [2012M3A6A7055540, 2015M1A2A2057509] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

Ask authors/readers for more resources

High tolerance regarding photovoltaic performance in terms of donor:acceptor (D:A) composition ratio is reported for all-polymer solar cells (all-PSCs), which is a crucial advantage in producing large-scale devices with high reproducibility. To understand the origin of high D:A ratio tolerance in all-PSCs, we investigate the molecular weight (MW) effects of the P(NDI2OD-T2) polymer acceptor (PA) on photovoltaic and mechanical robustness of PBDB-T:P(NDI2OD-T2) all-PSCs. Also, we compare the all-PSCs with other types of PSCs consisting of the same polymer donor but using small molecule acceptors (SMAs) including ITIC and PC71BM. We observe that the D:A ratio tolerances of both the photovoltaic and mechanical properties are highly dependent on the P-A MW and the acceptor material types. For example, at a high D:A ratio of 15:1, all-PSCs using high MW P-A (number-average molecular weight (M-n) = 97 kg mol(-1)) exhibit 13 times higher normalized power conversion efficiency (PCE) than all-PSCs using low MW P-A (M-n = 11 kg mol(-1)), and 20 times higher than ITIC-based PSCs. In addition, the electron mobilities in all-PSCs based on high MW PA are well-maintained even at very high D:A ratio, whereas the electron mobilities in low MW P-A all-PSCs and SMA-based PSCs decrease by 3- and 4-orders of magnitude, respectively, when the D:A ratio increases from 1:1 to 15:1. Thus, we suggest that the formation of tie molecules and chain entanglements by long polymer chains bridging adjacent crystalline domains is the main origin of excellent D:A tolerance in both mechanical robustness and photovoltaic performance. This work provides an important material design guideline for the reproducible production of flexible and stretchable all-PSCs.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.8
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available