三碘化物
塔菲尔方程
辅助电极
色素敏化染料
材料科学
介电谱
电解质
循环伏安法
电化学
电极
光电子学
碘化物
化学工程
异质结
太阳能电池
纳米技术
无机化学
化学
物理化学
工程类
作者
Sajjad Hussain,Supriya A. Patil,Anam Ali Memon,Dhanasekaran Vikraman,Bilal Abbas Naqvi,Sung Hoon Jeong,Hyun‐Seok Kim,Hak-Sung Kim,Jongwan Jung
出处
期刊:Solar Energy
[Elsevier]
日期:2018-06-22
卷期号:171: 122-129
被引量:54
标识
DOI:10.1016/j.solener.2018.05.074
摘要
In this work, we demonstrated CuS/WS2 and CuS/MoS2 heterostructures via a sputtering-CVD process for dye-sensitized solar cells (DSSCs) as a counter electrode (CE) to replace the currently preferred expensive platinum (Pt). The cyclic voltammetry, electrochemical impedance spectroscopy, and Tafel curve studies revealed that the unique CuS/WS2 and CuS/MoS2 heterostructures were beneficial in achieving high electrocatalytic activity, low charge-transfer resistance at the CE/electrolyte interface, and fast reaction kinetics for the reduction of triiodide to iodide at the CE. The constructed DSSCs using these CuS/WS2 and CuS/MoS2 CEs exhibited high-power conversion efficiencies (PCEs) of 8.21% and 7.12%, respectively, which are comparable to conventional Pt CE (8.74%) and pristine WS2, MoS2, and CuS CEs (6.0%, 6.3% and 6.4%). This novel sulfur based heterostructure opens up opportunities for a variety of optoelectronic and photoelectrochemical applications.
科研通智能强力驱动
Strongly Powered by AbleSci AI