Novel A-7E-D-7E-A-type non-fullerene acceptors for solution-processed organic photovoltaic cells: A DFT study

被引:11
|
作者
Khan, Muhammad Imran [1 ]
Hadia, N. M. A. [2 ]
Iqbal, Javed [1 ,8 ]
Akram, Sahar Javaid [1 ]
Hessien, M. M. [3 ]
Shawky, Ahmed M. [4 ]
Aloui, Zouhaier [5 ,6 ]
Alatawi, Naifa S. [7 ]
Khera, Rasheed Ahmad [1 ]
机构
[1] Univ Agr Faisalabad, Dept Chem, Faisalabad 38000, Pakistan
[2] Jouf Univ, Coll Sci, Phys Dept, POB 2014, Sakaka, Al Jouf, Saudi Arabia
[3] Taif Univ, Coll Sci, Dept Chem, POB 11099, Taif 21944, Saudi Arabia
[4] Umm Al Qura Univ, Sci & Technol Unit STU, Mecca 21955, Saudi Arabia
[5] King Khalid Univ KKU, Coll Sci, Chem Dept, POB 9004, Abha, Saudi Arabia
[6] Univ Carthage, Fac Sci Bizerte, Lab Chim Mat, LR13ES08, Zarzouna 7021, Tunisia
[7] Univ Tabuk, Fac Sci, Phys Dept, Tabuk 71421, Saudi Arabia
[8] Univ Bahrain, Coll Sci, Dept Chem, POB 32038, Sakhir, Bahrain
关键词
Indacenodithiophene based small acceptors; Power conversion efficiency; Photovoltaic properties; Transition density matrix; POLYMER SOLAR-CELLS; POWER CONVERSION EFFICIENCY; DONOR MATERIALS; SMALL MOLECULES; ELECTRON-ACCEPTOR; FUNCTIONALS; PARAMETERS; DESIGN; FUTURE;
D O I
10.1016/j.jssc.2022.123714
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
For the evaluation of the effectiveness of an experimental molecule, it must first be prepared, which is quite expensive if you have to test several such molecules. For this purpose, computational studies and many computer -based softwares are being utilized, to save time as well as resources, and to eliminate the molecules that show reduced efficiency even on the computational scale. With this in mind, we have computationally designed five new acceptor molecules (IC1-IC5) of A-7E-D-7E-A configuration, through the substitution of significant acceptor moieties in the indacenodithiophene donor core of the ICR molecule, along with the insertion of thiophene 7E-linkers between the core and the newly introduced acceptors. By using density functional theory (DFT) cal-culations at the B3LYP/6-31G(d,p), optoelectronic characteristics of IC1-IC5 molecules at their excited and ground state were studied theoretically and contrasted to the reference molecule ICR. As opposed to ICR, all modified molecules possessed redshift in their lambda max in both gaseous and solvent (dichloromethane) phases. They also exhibited smaller bandgaps, lower excitation energies, and greater oscillator strength than ICR molecule. Moreover, when compared with ICR, all the new computationally designed molecules, except IC1, had better light-harvesting efficiency. The smaller reorganization energy values for electron mobility of all the newly developed molecules demonstrated their enhanced capabilities as electron carriers. Upon the calculation of photovoltaic attributes of ICR, IC1-IC5 acceptors regarding PTB7-Th donor, the IC3 and IC4 molecules exhibited greater open-circuit voltage (VOC), normalized VOC, and fill factor than ICR molecule, making them more efficient acceptors than the previously reported reference molecule. Thus in the future, both these molecules could be utilized for the anticipation of the enhancement in the solar efficiency of various organic photovoltaic devices.
引用
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页数:15
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