Photovoltaic devices and characterization of a dodecyloxybenzothiadiazole-based copolymer

Literature Information

Publication Date 2013-03-14
DOI 10.1039/C3CP51070K
Impact Factor 3.676
Authors

Purna P. Maharjan, Qiliang Chen, Lianjie Zhang, Olusegun Adebanjo, Nirmal Adhikari, Swaminathan Venkatesan, Prajwal Adhikary, Bjorn Vaagensmith, Qiquan Qiao


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Abstract

A conjugated copolymer based on alternating benzo[1,2-b;3,4-b′]dithiophene (BDT) donor and dodecyloxy substituted benzo[c][1,2,5]thiadiazole (ABT) acceptor units was prepared for application in organic solar cells. A power conversion efficiency (PCE) of ∼3% with a short-circuit current (Jsc) of 7.63 mA cm−2, an open-circuit voltage (Voc) of 0.71 V and a fill-factor (FF) of 53.74% was obtained under the illumination of AM 1.5 solar irradiation (100 mW cm−2). Photovoltaic devices and their transient properties with a blend of the copolymer and the [6,6]-phenyl-C61-butyric acid methyl ester (PCBM) at different ratios were studied using transient photovoltage (TPV), transient photocurrent (TPC) and atomic force microscopy (AFM) measurements. From the TPV and TPC measurements, the charge recombination times (τn) were found to be 21.1 μs, 12.6 μs and 10.5 μs, and the charge transport times (τd) were 1316 ns, 422 ns and 707 ns for the 1 : 0.5, 1 : 1 and 1 : 2 donor/acceptor (D/A) ratios, respectively. The 1 : 1 D/A ratio showed the shortest charge transport time (τd) and the longest charge diffusion length (Ln) according to , leading to the highest device performance among the three ratios.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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