Cost-effective thiophene-assisted novel dopant-free hole transport materials for efficient perovskite solar cell performance

被引:19
作者
SasiKumar, M. [1 ]
Maddala, Gurulakshmi [2 ]
Ambapuram, Meenakshamma [2 ]
Subburu, Mahesh [3 ]
Vaidya, Jayathirtha Rao [1 ]
Babu, S. Narendra [3 ]
Chetti, Prabhakar [4 ]
Mitty, Raghavender [2 ]
Pola, Someshwar [3 ]
机构
[1] CSIR, Indian Inst Chem Technol, Hyderabad 500007, TS, India
[2] Yogi Vemana Univ, Dept Phys, Kadapa 516005, AP, India
[3] Osmania Univ, Dept Chem, Hyderabad 500007, TS, India
[4] NIT, Dept Chem, Kurukshetra 136119, Haryana, India
关键词
ENERGY-LEVEL SHIFTS; HIGHLY EFFICIENT; PHOTOVOLTAIC PROPERTIES; CARBAZOLE DERIVATIVES; FACILE SYNTHESIS; HYBRID; DEVICE; SUBSTITUTION; DESIGN; CORE;
D O I
10.1039/d0se00549e
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Hole transport material (HTM)-assisted halide perovskite solar cells (PSCs) have demonstrated excellent performances in photovoltaic technology within a short period of time. Herein, cost-effective hole transport materials (HTMs), namelyBTBDTandBTDTP, were successfully synthesized using thiophene, and engineered into perovskite devices, exhibiting a higher photovoltaic performance than that of the commercially available Spiro-OMeTAD. The PSCs withBTBDTandBTDTPHTMs exhibited a power conversion efficiency (PCE) of 16.96% and 17.60%, respectively. Under the exact conditions, the test device employing Spiro-OMeTAD demonstrated a PCE of 13.16%. The champion short-circuit density of 25.73 mA cm(-2)was achieved in the present study for theBTDTP-assisted PSC. Furthermore, the device stability was examined after 60 days, demonstrating a PCE of 16.08% forBTDTP, which was much more stable than the Spiro-OMeTAD device (5.89%). Besides the unique device performance, the significant features such as simple synthetic process, dopant-free conditions and cost effectiveness ofBTBDTandBTDTPmake them plausible alternatives to Spiro-OMeTAD as the hole transport material in PSCs.
引用
收藏
页码:4754 / 4767
页数:14
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