Microwave-Assisted Synthesis of Bi2S3 and Sb2S3 Nanoparticles and Their Photoelectrochemical Properties
MP Motaung, DC Onwudiwe, W Lei - ACS omega, 2021 - ACS Publications
Bi2S3 and Sb2S3 nanoparticles were prepared by microwave irradiation of single-source
precursor complexes in the presence of ethylene glycol as a coordinating solvent. The as …
precursor complexes in the presence of ethylene glycol as a coordinating solvent. The as …
Electron donating effect of amine groups on charge transfer and photophysical properties of 1, 3-diphenyl-1H-pyrazolo [3, 4-b] quinolone at molecular and solid state …
Abstract Effect of various electron donating amines, ie, dimethylamine (DMA),
diphenylamine (DPA), phenylnaphthylamine (PNA) and dinaphthylamine (DPA) at 6 position …
diphenylamine (DPA), phenylnaphthylamine (PNA) and dinaphthylamine (DPA) at 6 position …
Optical and electronic properties of TiO2/GOQDs composites: A combined experimental and first-principles calculations study
VR Jauja-Ccana, AVC Huamán, GT Feliciano… - Computational Materials …, 2021 - Elsevier
In this work, the optical and electronic properties of a TiO 2/graphene oxide quantum dots
(GOQDs) composite were studied by experimental and computational methods. The …
(GOQDs) composite were studied by experimental and computational methods. The …
New A3B-type naphthyl Zn (II) porphyrins as DSSC dyes: Effect of anchoring group and co-adsorption for enhanced efficiency
PR Kumar, EM Mothi - Journal of Molecular Structure, 2023 - Elsevier
Two new Zn (II) porphyrin dyes ZnNPCA and ZnNPHy bearing three naphthyl groups and
one carboxyphenyl/hydroxyphenyl anchoring group in an A 3 B meso substitution pattern …
one carboxyphenyl/hydroxyphenyl anchoring group in an A 3 B meso substitution pattern …
Exploring the electronic, optical and charge transfer properties of acene-based organic semiconductor materials
A Irfan, AG Al-Sehemi, MA Assiri… - Bulletin of Materials …, 2019 - Springer
In order to tune the optoelectronic and charge transfer properties of 4, 6-di (thiophen-2-yl)
pyrimidine (1), some new compounds were designed, ie, 4, 6-bis (benzo [b] thiophen-2-yl) …
pyrimidine (1), some new compounds were designed, ie, 4, 6-bis (benzo [b] thiophen-2-yl) …
Investigation of the Effect of Substituents on Electronic and Charge Transport Properties of Benzothiazole Derivatives
A series of new benzothiazole-derived donor–acceptor-based compounds (Comp1–4) were
synthesized and characterized with the objective of tuning their multifunctional properties, ie …
synthesized and characterized with the objective of tuning their multifunctional properties, ie …
Molecular design of porphyrin dyes using different electron-withdrawing moieties for high performance dye-sensitized solar cells
In spite of having some favorable light harvesting properties, porphyrins are still inferior to
ruthenium dyes in dye sensitized solar cells. Nevertheless, there are enormous scope for …
ruthenium dyes in dye sensitized solar cells. Nevertheless, there are enormous scope for …
Effect of electron-donating and-withdrawing substitutions in naphthoquinone sensitizers: The structure engineering of dyes for DSSCs in Quantum Chemical Study
S Sarı, N Karakuş - Chemical Physics, 2024 - Elsevier
Dye-sensitized solar cells (DSSCs) are cost-effective photovoltaic devices that convert solar
energy into electricity using a dye sensitizer, TiO 2 photoanode, electrolyte, and counter …
energy into electricity using a dye sensitizer, TiO 2 photoanode, electrolyte, and counter …
Study on charge transport properties and photoelectric properties of two series of 2, 5-di (pyridine-2-yl) thiophene derivatives
SW Tu, S Huang, SN Li - Synthetic Metals, 2022 - Elsevier
In order to adjust the charge transfer performance and photoelectric characteristics of 2, 5-di
(pyridine-2-yl) thiophene (DPT) infrastructure, two series of 2, 5-di (2-quinolyl) thiophene …
(pyridine-2-yl) thiophene (DPT) infrastructure, two series of 2, 5-di (2-quinolyl) thiophene …
Controlling the charge transfer and recombination dynamics in hollow zno qd based dye sensitized solar cell: An insight from ab initio simulation
First principle calculations are performed to study the charge transfer and recombination
dynamics at the interface of dye-(ZnO) n hollow quantum dot (QD). It has been revealed that …
dynamics at the interface of dye-(ZnO) n hollow quantum dot (QD). It has been revealed that …