Issue 48, 2022, Issue in Progress

First theoretical probe for efficient enhancement of optical nonlinearity via structural modifications into phenylene based D–π–A configured molecules

Abstract

The design of nonlinear optical (NLO) materials using conjugated molecules via different techniques is reported in the literature to boost the use of these systems in NLO. Therefore, in the current study, designed phenylene based non-fullerene organic compounds with a D–π–A framework were selected for NLO investigation. The initial compound (PMD-1) was taken as a reference and its seven derivatives (PMDC2–PMDC8) were made by introducing different acceptor moieties into the chemical structure of PMD-1. To explain the NLO findings, frontier molecular orbital (FMO), transition density matrix (TDM), density of states (DOS), natural bond orbital (NBO) and UV-Vis study of the title compounds was executed by applying the PBE1PBE functional with the 6-311G(d,p) basis set. The descending order of band gaps (Egap) was reported as PMDC7 (2.656) > PMDC8 (2.485) > PMD-1 (2.131) > PMDC3 (2.103) > PMDC2 (2.079) > PMDC4 (2.065) > PMDC5 (2.059) > PMDC6 (2.004), in eV. Global reactivity parameters (GRPs) were associated with Egap values as PMDC6 with the lowest band gap showed less hardness (0.0368 Eh) and high softness (13.5785 Eh). The UV-Vis investigation revealed that the maximum λmax (739.542 nm) was exhibited by PMDC6 in dichloromethane (DCM) as compared to other derivatives. Additionally, natural bond orbital (NBO) based findings revealed that PMDC6 exhibited the highest stability value (34.98 kcal mol−1) because of prolonged hyper-conjugation. The dipole moment (μ), average linear polarizability 〈α〉, first hyperpolarizability (βtot) and second hyperpolarizability (γtot) were evaluated for the reference and its derivatives. Consequently, among the designed compounds, the highest βtot (4.469 × 10−27 esu) and γtot (5.600 × 10−32 esu) values were shown by PMDC6. Hence, it's concluded from said results that these structural modifications proved PMDC6 as the best second and third order NLO candidate for various applications like fiber optics, signal processing and data storage.

Graphical abstract: First theoretical probe for efficient enhancement of optical nonlinearity via structural modifications into phenylene based D–π–A configured molecules

Supplementary files

Article information

Article type
Paper
Submitted
03 Aug 2022
Accepted
12 Oct 2022
First published
01 Nov 2022
This article is Open Access
Creative Commons BY-NC license

RSC Adv., 2022,12, 31192-31204

First theoretical probe for efficient enhancement of optical nonlinearity via structural modifications into phenylene based D–π–A configured molecules

M. Khalid, S. Naz, K. Mahmood, S. Hussain, A. A. Carmo Braga, R. Hussain, A. H. Ragab and S. R. Al-Mhyawi, RSC Adv., 2022, 12, 31192 DOI: 10.1039/D2RA04844B

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