Improving morphology of P3HT:PCBM bulk heterojunction solar cells with anisotropic shaped silica nanoparticles

被引:2
|
作者
Garg M. [1 ]
Ghosh S. [1 ]
Shukla A.K. [2 ]
Sharma S.K. [2 ]
Kumar A. [3 ]
Chopra V. [4 ]
机构
[1] Department of Chemical Engineering, Birla Institute of Technology and Science Pilani, Rajasthan
[2] Department of Metallurgical and Materials Engineering, Indian Institute of Technology, Kharagpur
[3] Department of Chemical Engineering, Institute of technology Nirma University, Ahmedabad
[4] Department of Applied Chemistry, Delhi Technological University, New Delhi
来源
关键词
Molecular dynamics simulation; Morphology; Organic solar cells; P3HT; PCBM;
D O I
10.1016/j.matpr.2022.11.228
中图分类号
学科分类号
摘要
Using coarse-grained molecular dynamics simulations we study blends of Poly(3-hexylthiophene-2,5-diyl) (P3HT), [6,6]-Phenyl-C61-butyric acid methyl ester (PCBM) and Silica nanoparticle (SiNP) to understand the effect of adding SiNP on morphology of P3HT:PCBM in Bulk heterojunction (BHJ) solar cells. We use an approximately 3 nm anisotropic shaped SiNP and predicted the morphology of BHJ upon its incorporation. The SiNP arrange themselves into anisotropic structures depending on the concentration of P3HT, PCBM and SiNP respectively creating a network like morphology. PCBM molecules utilize the surface energy of SiNP and gather at its surface forming a morphology which is beneficial for device efficiency. Our results suggest that an optimum weight fraction of all the three components leads to higher surface area of contact, optimum domain size and high percolation of domains throughout the system. The effective control of all the morphological parameters help in improving the charge generation, extraction and transport to electrodes, thereby improving the performance of BHJ solar cells. © 2022
引用
收藏
页码:263 / 270
页数:7
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