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January 1, 2026RSC AdvancesOpen Access

Effect of π-spacer moieties coupled to a porphyrin/PC70BM donor–acceptor for promising organic photovoltaic properties: a DFT study

Malik Muhammad Asif Iqbal Fakhar Hussain Hina Javeed Talha Hassan Riaz Hussain

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Key Points

The aim is to design porphyrin-based molecules with improved properties for organic photovoltaics.
Designed porphyrin-based molecules FF1–FF4
Utilized a D1-π-D2-π-D1 configuration
Employed density functional theory (DFT) calculations.
Identified promising organic photovoltaic properties in designed molecules.
Demonstrated the impact of π-spacer moieties on performance.

Implication

Design explores organic photovoltaic properties using porphyrin-based molecules, indicating potential for efficiency.

Abstract

The present study involved the design of porphyrin-based molecules (FF1–FF4) with a D1-π-D2-π-D1 configuration.

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Cite This Study

Iqbal et al. (2026) studied this question.

synapsesocial.com/papers/69c6204c15a0a509bde18aeb https://doi.org/10.1039/d6ra01296e

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