Results 61 to 70 of about 43,636 (281)

Recent Advances in Photoinduced Electron Transfer Processes of Fullerene-Based Molecular Assemblies and Nanocomposites

open access: yesMolecules, 2012
Photosensitized electron-transfer processes of fullerenes hybridized with electron donating or other electron accepting molecules have been surveyed in this review on the basis of the recent results reported mainly from our laboratories.
Osamu Ito, Francis D’Souza
doaj   +1 more source

Performance Constraints of All‐Perovskite Tandem Solar Cells in Low‐Intensity, Low‐Temperature Environments

open access: yesAdvanced Materials, EarlyView.
All‐perovskite tandem solar cells are evaluated under low‐intensity and low‐temperature (LILT) conditions relevant to space environments. Distinct loss regimes emerge, where weaker entropic mixing causes halide segragation below ≈240 K going along with a strong current imbalance, while poor electron transport in C60 dominates.
Sercan Ozen   +10 more
wiley   +1 more source

Fullerenes as potential collectors of noble metals in carbon-bearing geological formations [PDF]

open access: yesVestnik MGTU, 2015
The results of computer modelling of fullerenes in the Bartell's restrictions have been suggested in the paper. The inner volumes of all the possible C60 to C100 fullerenes have been calculated.
Voytekhovsky Yu.L., Stepenshchikov D.G.
doaj  

Interaction between doped C60 fullerenes and piperazine-2,3,5,6-tetraone: DFT simulation

open access: yesMain Group Metal Chemistry, 2018
Piperazine and tetraone-related compounds are widely used in the drug industry. Heteroatom-doped fullerenes are studied as new types of sensor devices, and medical applications are studied as drug delivery vehicles.
Alver Özgür   +3 more
doaj   +1 more source

Fullerenes: prospects of using in medicine, biology and ecology

open access: yesVìsnik Dnìpropetrovsʹkogo Unìversitetu: Serìâ Bìologìâ, Ekologìâ, 2012
Results of our own research and academic literature data on the properties of fullerenes and carbon nanotubes are analysed and summarized. Chemical stability of the structure and low toxicity of fullerenes determine their usage in medical chemistry ...
D. V. Schur   +4 more
doaj   +1 more source

Single‐Chromophore Homojunction Organic Solar Cells: A Path to Simplicity and Efficiency

open access: yesAdvanced Materials, EarlyView.
This perspective discusses how the intrinsic optoelectronic properties of organic semiconductors, their molecular packing in the solid‐state, and internal energetic gradients within a device can enable free‐charge carrier generation in homojunction organic solar cells.
Shaun McAnally   +2 more
wiley   +1 more source

Aggregation‐Induced Emission Molecular Design for Mitigating Non‐Radiative Energy Loss in Organic Solar Cells

open access: yesAdvanced Materials, EarlyView.
Aggregation‐induced emission strategy is first used to overcome aggregation‐caused quenching in Y‐series acceptors. By integrating tetraphenylethylene, the dTPE exhibits three‐fold PLQY enhancement and significantly suppressed non‐radiative energy loss. An ultra‐low Eloss of 0.130 eV and a record VOC of 0.93 V are achieved, resulting in a PCE over 20.5%
Yingze Zhang   +18 more
wiley   +1 more source

Deep Learning Approach for Predicting Efficiency in Organic Photovoltaics from 2D Molecular Images of D/A Pairs

open access: yesAdvanced Theory and Simulations, EarlyView.
This study highlights the potential of deep learning, particularly Convolutional Neural Networks (CNNs), for predicting the photovoltaic performance of organic solar cells. By leveraging 2D images representing donor/acceptor molecular pairs, the model accurately estimates key performance indicators proving that this image‐based approach offers a fast ...
Khoukha Khoussa   +2 more
wiley   +1 more source

Designing High Performance Organic Donor Molecules for Photovoltaics

open access: yesAdvanced Theory and Simulations, EarlyView.
Systematically tuning the fusion pattern and length of the π$\pi$‐bridge, along with adjusting the electron‐withdrawing (EW) strength of the terminal groups in small‐molecule donor A-π-Core-π$\text{A-}\pi \text{-Core-}\pi$‐A architectures, enables predictable modulation of the system's opto‐electronic properties.
Fabian Bauch   +2 more
wiley   +1 more source

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