Literature DB >> 32405764

Designing indenothiophene-based acceptor materials with efficient photovoltaic parameters for fullerene-free organic solar cells.

Zainab Afzal1, Riaz Hussain2, Muhammad Usman Khan3,4, Muhammad Khalid5, Javed Iqbal6,7, Muhammad Usman Alvi1, Muhammad Adnan8, Mahmood Ahmed9, Muhammad Yasir Mehboob1, Munawar Hussain5, Chaudhary Jahrukh Tariq5.   

Abstract

Non-fullerene small molecular acceptors (NFSMAs) exhibit promising photovoltaic performance which promoted the rapid progress of organic solar cells (OSCs). In this study, an attempt is done to explore indenothiophene-based high-performance small molecular electron acceptors for organic solar cells. We have designed five acceptor molecules (M1-M5) with strong donor moiety indenothiophene linked to five different end-capped group acceptor moieties: diflouro-2-methylene-3-oxo-2,3-dihydroindene-1-ylidene)malononitrile (A1), 1-(dicyanomethylene)-2-methylene-3-oxo-2,3-dihydro-1H-indene-5,6-dicarbonitrile (A2), methyl-6-cyano-3-(dicyanomethylene)-2-methylene-1-oxo-2,3-dihydro-1H-indene-5-carboylate (A3), 2-(6-cyano-5-fluoro-2-methylene-3-oxo-2,3 dihydro-1H-indene-1-ylidene)malononitrile (A4), and (Z)-methyl 3-(benzo [c][1,2,5]thiadiazol-4-yl)-2-cyanoacrylate (A5) respectively. The structure-property relationship was studied and effects of structural modification on the optoelectronic properties of these acceptors (M1-M5) were determined systematically by comparing it with reference molecule R, which is recently reported as excellent non-fullerene-based small acceptor molecule. Among all designed molecules, M5 is proven as a suitable candidate for organic solar cell applications due to better photovoltaic properties including narrow HOMO-LUMO energy gap (2.11 eV), smallest electron mobility (λe = 0.0038 eV), highest λmax values (702.82 nm in gas) and (663.09 nm in chloroform solvent) and highest open-circuit voltage (Voc = 1.49 V) with respect to HOMOPTB7-Th-LUMOacceptor. Our results indicate that introducing more end-capped electron-accepting units is a simple and effective alternative strategy for the design of promising NFSMAs. This theoretical framework also proves that the conceptualized NFSMAs are superior and thus are recommended for the future construction of high-performance organic solar cell devices. Graphical abstract.

Entities:  

Keywords:  Density functional theory (DFT); Indenothiophene; Non-fullerene acceptor materials; Organic solar cells (OSCs); Photovoltaic properties

Year:  2020        PMID: 32405764     DOI: 10.1007/s00894-020-04386-5

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  4 in total

1.  Role of acceptor guests in tuning optoelectronic properties of benzothiadiazole core based non-fullerene acceptors for high-performance bulk-heterojunction organic solar cells.

Authors:  Muhammad Yasir Mehboob; Riaz Hussain; Zobia Irshad; Muhammad Adnan
Journal:  J Mol Model       Date:  2021-07-14       Impact factor: 1.810

2.  Efficient designing of half-moon-shaped chalcogen heterocycles as non-fullerene acceptors for organic solar cells.

Authors:  Muhammad Yasir Mehboob; Riaz Hussain; Muhammad Usman Khan; Muhammad Adnan; Muhammad Usman Alvi; Junaid Yaqoob; Muhammad Khalid
Journal:  J Mol Model       Date:  2022-04-22       Impact factor: 1.810

3.  Nonfullerene Near-Infrared Sensitive Acceptors "Octacyclic Naphtho[1,2-b:5,6-b] Dithiophene Core" for Organic Solar Cell Applications: In Silico Molecular Engineering.

Authors:  Abdul Sattar; Riaz Hussain; Sahar Ishaq; Mohammed A Assiri; Muhammad Imran; Ajaz Hussain; Mirza Arfan Yawer; Saleem Jan; Riaz Hussain; Muhammad Yasir Mehboob; Muhammad Khalid; Khurshid Ayub
Journal:  ACS Omega       Date:  2022-05-05

4.  Exploration of the Intriguing Photovoltaic Behavior for Fused Indacenodithiophene-Based A-D-A Conjugated Systems: A DFT Model Study.

Authors:  Muhammad Nadeem Arshad; Iqra Shafiq; Muhammad Khalid; Abdullah M Asiri
Journal:  ACS Omega       Date:  2022-03-29
  4 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.