Theoretical Insight of Excited States at Large Scale Organic/Organic Interface for Designing Novel Organic Electronic Devices

Authors

  • Md Khorshed Alam Department of Physics, University of Barishal, Barishal-8254
  • Md Masud Parvez Department of Chemistry, University of Barishal, Barishal-8254

DOI:

https://doi.org/10.3329/jscitr.v5i1.74016

Keywords:

Excited states, Charge transfer, Pentacene, C60 ,OSC.

Abstract

Revealing electronically excited states across organic/organic interfaces is important to speculate the charge photo-generation mechanisms in organic devices. As organic solar cells are large and unorganized systems so it is very tough to access it using conventional quantum chemical approaches. To unearth the charge separation mechanism a massive scale of excited states should be considered. For this purpose in this study, we have applied recently developed fragment molecular orbital (FMO) method that can effectively consider large-scale molecular aggregates. In our model, we have treated for different configurations of pentacene/C60 bilayer hetero-junction structures. Here, we have also discussed the charge delocalization effect, structural deformations. The measured energy dynamics low-lying interfacial CT states are in well match with experimental reports.

J. of Sci. and Tech. Res. 5(1): 169-178, 2023

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Published

2024-08-27

How to Cite

Alam, M. K. ., & Parvez, M. M. . (2024). Theoretical Insight of Excited States at Large Scale Organic/Organic Interface for Designing Novel Organic Electronic Devices. Journal of Science and Technology Research, 5(1), 169–178. https://doi.org/10.3329/jscitr.v5i1.74016

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