Skip to main content
Log in

Designing indaceno thiophene–based three new molecules containing non-fullerene acceptors as strong electron withdrawing groups with DFT approaches

  • Original Paper
  • Published:
Journal of Molecular Modeling Aims and scope Submit manuscript

Abstract

Nowadays, scientists are trying to develop low-cost fullerene free acceptors for small organic photovoltaic cells in order to overcome the limitations of fullerene derivatives. Current research work deals with theoretical study on three non-fullerene acceptors based on indaceno, dithiophene core, and thiophene bridge units linked with dissimilar end non-fullerene groups which act as strong acceptor moieties. Different optoelectronic characteristics of the designed molecules were calculated and compared with the reference compound R (indaceno dithiophene–based fused ring acceptor) which is recently reported. Results shows that C2 and C3 exhibit broad absorption spectrum and lower band gap whereas C2 and C1 exhibit highest open-circuit voltages VOC value with B3LYP and MPW1PW91 functionals respectively as compared with the R. All designed molecules have high dipole moment values, lower value of hole reorganization energy λh than electron reorganization energy λe which reflects that our designed acceptor molecules are good candidates for organic photovoltaics.

Absorption spectra of R and three designed non-fullerene acceptors with strong absorption band in the visible region of solar cells spectrum.

This is a preview of subscription content, log in via an institution to check access.

Access this article

Price excludes VAT (USA)
Tax calculation will be finalised during checkout.

Instant access to the full article PDF.

Fig. 1
Fig. 2
Fig. 3
Fig. 4
Fig. 5

Similar content being viewed by others

References

  1. Ku J, Lansac Y, Jang YH (2011). J Phys Chem C 115:21508–21516

    Article  CAS  Google Scholar 

  2. Bagher AM (2014). Int J Renew Sustain Ener 3:53–58

    Article  Google Scholar 

  3. Bai H, Wang Y, Cheng P, Li Y, Zhu D, Zhan X (2014). ACS Appl Mater Interfaces 6:8426–8433

    Article  CAS  Google Scholar 

  4. Qiu B, Xue L, Yang Y, Bin H, Zhang Y, Zhang C, Xiao M, Park K, Morrison W, Zhang Z-G (2017). Chem Mater 29:7543–7553

    Article  CAS  Google Scholar 

  5. Lin F, Huang W, Sun H, Xin J, Zeng H, Yang T, Li M, Zhang X, Ma W, Liang Y (2017). Chem Mater 29:5636–5645

    Article  CAS  Google Scholar 

  6. Chang M, Wang Y, Qiu N, Yi YQQ, Wan X, Li C, Chen Y (2017). Chin J Chem 35:1687–1692

    Article  CAS  Google Scholar 

  7. Q. Wang, Y. Li, P. Song, R. Su, F. Ma, Y. Yang, Polymers, 9 (2017) 692

  8. Bari A, Irfan M, Zara Z, Eliasson B, Ayub K, Iqbal J (2017). J Mol Struct 1143:8–19

  9. Bourass M, Amine A, Hamidi M, Bouachrine M (2017). New organic dyes based on phenylenevinylene for solar cells: DFT and TD-DFT investigation. Karbala International Journal of Modern Science, 3(2):75–82

    Article  Google Scholar 

  10. Wang J-L, Xiao F, Yan J, Liu K-K, Chang Z-F, Zhang R-B, Wu H-B, Cao Y (2016). J Mater Chem A 4:2252–2262

    Article  Google Scholar 

  11. Manzoor F, Iqbal J, Zara Z, Eliasson B, Mahr MS, Ayub K (2018). ChemistrySelect 3:1593–1601

    Article  CAS  Google Scholar 

  12. Bourass M, Benjelloun AT, Benzakour M, Mcharfi M, Hamidi M, Bouzzine SM, Bouachrine M (2016). Chem Cent J 10:67

    Article  Google Scholar 

  13. Zara Z, Iqbal J, Ayub K, Irfan M, Mahmood A, Khera RA, Eliasson B (2017). J Mol Struct 1149:282–298

    Article  CAS  Google Scholar 

  14. Bourass M, Benjelloun AT, Benzakour M, Mcharfi M, Jhilal F, Serein-Spirau F, Sotiropoulos JM, Bouachrine M (2017). J Saudi Chem Soc 21:563–574

    Article  CAS  Google Scholar 

  15. Turkoglu G, Cinar ME, Ozturk T (2017). Top Curr Chem 375:84

    Article  Google Scholar 

  16. Ali U, Javed A, Tallat A, Iqbal J, Raza A (2019) Molecular designing of four high performance pyrazine-based non-fullerene acceptor materials with naphthalene diimide-based small organic solar cells. J Mol Model 25(2):50

    Article  Google Scholar 

Download references

Acknowledgments

The authors acknowledge the technical support provided by the Department of Chemistry, University of Agriculture, Faisalabad, 38040, Pakistan.

Funding

The study was financially supported by the Department of Chemistry, University of Agriculture, Faisalabad, 38040, Pakistan.

Author information

Authors and Affiliations

Authors

Corresponding authors

Correspondence to Usman Ali or Ayesha Javed.

Ethics declarations

Conflict of interest

The authors declare that they have no conflict of interest.

Additional information

Publisher’s note

Springer Nature remains neutral with regard to jurisdictional claims in published maps and institutional affiliations.

Electronic supplementary material

ESM 1

(DOCX 551 kb)

Rights and permissions

Reprints and permissions

About this article

Check for updates. Verify currency and authenticity via CrossMark

Cite this article

Ajmal, M., Ali, U., Javed, A. et al. Designing indaceno thiophene–based three new molecules containing non-fullerene acceptors as strong electron withdrawing groups with DFT approaches. J Mol Model 25, 311 (2019). https://doi.org/10.1007/s00894-019-4198-x

Download citation

  • Received:

  • Accepted:

  • Published:

  • DOI: https://doi.org/10.1007/s00894-019-4198-x

Keywords

Navigation