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1.
J Mol Graph Model ; 125: 108580, 2023 12.
Artigo em Inglês | MEDLINE | ID: mdl-37544020

RESUMO

To intensify the photovoltaic properties of organic solar cells, density functional theory (DFT) based computational techniques were implemented on six non-fullerene A-D-A type small molecules (N1-N6) modified from reference molecule (R) which consists of phenazine fused with 1,4- Dimethyl-4H-3,7-dithia-4-aza- cyclopenta [α] pentalene on both sides with one of its phenyl rings acting as the central donor unit, further attached with 2-(5,6-Difluoro-2-methylene-3-oxo-indan-1-ylidene)-malononitrile acceptor groups at terminal sites. All proposed compounds have a phenazine base modified with a variety of substituents at the terminals. Transition density matrix, density of states, frontier molecular orbitals, intramolecular charge transfer abilities and optoelectronic properties of these compounds were investigated using B3LYP/6-31G (d, p) and B3LYP/6-31G++ (d,p) level of theory. All six designed compounds exhibited a bathochromic sift in their λmax as compared to the R molecule. All designed molecules also have reduced band gap and smaller excitation energy than R. Among all, N6 exhibited highest λmax and lowest bandgap as compared to reference molecule indicating its promising photovoltaic properties. Decreased hole and electron reorganization energy in several of the suggested compounds is indicative of greater charge mobility in them. PTB7-Th donor was employed to calculate open circuit voltage of all investigated molecules. N1-N5 molecules had improved optoelectronic properties, significant probable power conversion efficiency as evident from their absorption aspects, high values of Voc, and fill factor, compared to R molecule. Designed A-D-A type NF based molecules make OSCs ideal for use in wearable devices, building-integrated photovoltaics and smart fabrics.


Assuntos
Osteosclerose , Fenazinas , Humanos , Elétrons
2.
Int J Biol Macromol ; 224: 1337-1355, 2023 Jan 01.
Artigo em Inglês | MEDLINE | ID: mdl-36309237

RESUMO

Dyes are emerging as harmful pollutants, which is one of major issues for the environmentalists and there is a urgent need for the removal of dyes from the effluents. In this context, the adsorption technology has been extensively used as an effective tool for the removal of dyes from the aqueous phase. This technique uses low-cost adsorbents and the cellulosic material is a biodegradable, cost-effective and renewable polymer, which is not soluble in the majority of solvents because of its crystalline nature and hydrogen bonding. Currently, the modified cellulosic materials for the removal of dyes from wastewater gained much attention. Moreover, the application of cellulose for water treatment can be utilized for controlling pollution and have high economic viability and availability. This review signifies the use of cellulose-based adsorbent for dyes adsorption from wastewater. The key advancement in the preparation and modification of cellulose-based adsorbents is discussed and their adsorption efficiencies are compared with other adsorbents for removal of dyes and adsorption conditions are also considered for the same. The studies reporting cellulose-based adsorption from 2003 to 2022 are included and their various properties are compared for the efficient removal of dyes. The modified cellulosic materials cellulose is a highly effective adsorbent for the remediation of effluents.


Assuntos
Poluentes Químicos da Água , Purificação da Água , Corantes/química , Águas Residuárias , Poluentes Químicos da Água/química , Adsorção , Celulose/química , Purificação da Água/métodos
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