Category Ranking

98%

Total Visits

921

Avg Visit Duration

2 minutes

Citations

20

Article Abstract

Non-fullerene (NF)-based compounds have attracted much attention as compared to fullerene-based materials because of their promising optoelectronic properties, lower synthetic cost and greater stability. Usually, the end-capped groups have a promising impact in magnifying the nonlinear optical (NLO) characteristics in the non-fullerene molecules. Based on this, a series of new NLO active non-fullerene molecules (NFAD2-NFAD6) have been established. The non-fullerene molecules (NFAD2-NFAD6) were designed by end-capped modification in acceptor moieties of the reference (NFAR1), while donor and π-bridge moieties were kept the same in the entire series. Quantum chemistry-based calculations at the M06/6-311G(d,p) level were done to determine the NLO characteristics and for other supportive analyses. The acceptor and donor moieties were utilized at the opposite terminals of NFAD2-NFAD6, which proved to be an effective approach in tuning the FMO band gap. Overall the results of natural bond orbital (NBO), density of state (DOS) and transition density matrices (TDMs) analyses supported the NLO properties of the designed compounds. Among all the studied compounds, NFAD4 was proven to be the most suitable candidate due to its promising NLO properties, well supported by a lower bandgap of 1.519 eV and a maximum absorption wavelength of 999.550 nm. Therefore, NFAD4 was reported with greater amplitude of dipole polarizability (10.429 e.s.u), average polarizability (2.953 × 10 e.s.u), first hyperpolarizability (13.16 × 10 e.s.u.) and second hyperpolarizability (2.150 × 10 e.s.u.) than other derivatives and NFAR1. Subsequently, the present study depicted the significance of utilizing different non-fullerene (NF)-based acceptor moieties to achieve the promising NLO material. This computational study may lead towards new plausible pathways for researchers to design potent NLO substances for impending hi-tech applications.

Download full-text PDF

Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9066771PMC
http://dx.doi.org/10.1039/d2ra01127aDOI Listing

Publication Analysis

Top Keywords

non-fullerene molecules
16
acceptor moieties
12
modification acceptor
8
non-fullerene nf-based
8
nlo characteristics
8
molecules nfad2-nfad6
8
nlo properties
8
promising nlo
8
nlo
7
non-fullerene
6

Similar Publications

Traditional fullerene-based acceptors in organic solar cells (OSCs) suffer from limitations such as poor tunability, narrow absorption spectra, and limited morphological stability, restricting further improvements in device efficiency. To address these challenges, non-fullerene acceptors (NFAs) with tunable energy levels and broad optical absorption have gained increasing attention. In this study, seven novel phthalimide core-based donor-acceptor molecules (BPDM1-BPDM7) are computationally designed by modifying the terminal units of a reference molecule (BPDF).

View Article and Find Full Text PDF

Construction of Donor-Acceptor Heterojunctions via Microphase Separation of Discotic Liquid Crystals with Ambipolar Transport.

Molecules

August 2025

Key Laboratory of Polymer Chemistry and Physics of Ministry of Education, School of Materials Science and Engineering, Peking University, Beijing 100871, China.

A series of novel discotic liquid crystalline donor-acceptor hybrid heterojunctions were prepared by blending the triphenylene derivative (T5E36) as donor and perylene tetracarboxylic esters as acceptor. Mesophases of blends were characterized by using polarized optical microscopy, differential scanning calorimetry, and X-ray diffraction. Results suggest that all the blends formed liquid crystalline phases, where both compounds in the blends self-assembled separately into columns yet cooperatively contributed to the overall hexagonal or tetragonal columnar mesophase structure.

View Article and Find Full Text PDF

A medium-bandgap acceptor incorporating a novel electron-rich building block enables efficient organic photovoltaics.

J Colloid Interface Sci

August 2025

Department of Chemistry, University of Science and Technology of China, Hefei 230026, China; Key Laboratory of Functional Molecular Solids, Ministry of Education, Anhui Laboratory of Molecule-Based Materials and School of Chemistry and Materials Science, Anhui Normal University, Wuhu 241002, China.

Organic photovoltaics (OPVs) have emerged as a highly promising renewable energy technology due to their solution-processability, mechanical flexibility, and potential for low-cost manufacturing. Despite remarkable progress, further improving the power conversion efficiencies (PCEs) remains a critical challenge for their commercial applications. The incorporation of medium-bandgap non-fullerene acceptors (NFAs) as third components in ternary OPV devices has proven particularly effective in enhancing device performance.

View Article and Find Full Text PDF

Introducing an alkoxy side chain (ASC) to high performance non-fullerene acceptors (NFAs) is a simple but effective strategy to enhance device efficiency. However, the intrinsic mechanism is still an open question, and in particular, its influence on electronic structure, morphology, and charge carrier mobility is still not well understood. In this work, we have selected A-DA'D-A type BZ4F to study the effects of symmetric (experimentally reported) and asymmetric (newly designed in this work) ASC engineering on these properties.

View Article and Find Full Text PDF

Regulate the Singlet-Triplet Energy Gap by Spatially Separating HOMO and LUMO for High Performance Organic Photovoltaic Acceptors.

Angew Chem Int Ed Engl

August 2025

State Key Laboratory and Institute of Elemento-Organic Chemistry, The Centre of Nanoscale Science and Technology and Key Laboratory of Functional Polymer Materials, Renewable Energy Conversion and Storage Center (RECAST), Frontiers Science Center for New Organic Matter, College of Chemistry, Nankai

Reducing the single-triplet energy gap (∆E) for organic photovoltaic (OPV) molecules has been proposed to be able to reduce the nonradiative recombination by tuning the low-lying triplet state (T) and/or the excited state (S), thus reducing the energy loss (E) and increasing the open-circuit voltage in their devices. However, how to design the non-fullerene acceptor (NFA) with small ∆E and high performance is challenging. Aiming to address this issue, YDF, YTF, and YTF-H were synthesized.

View Article and Find Full Text PDF