Results 31 to 40 of about 40,277 (302)

From ferrocene to decasubstituted enantiopure ferrocene-1,1′-disulfoxide derivatives

open access: yesDalton Transactions, 2023
The functionalization of readily available (R,R)-S,S′-di-tert-butylferrocene-1,1′-disulfoxide has allowed access to both novel ligands and unprecedented enantiopure decasubstituted ferrocenes.
Wen, Min   +8 more
openaire   +4 more sources

High Purity Single Wall Carbon Nanotube by Oxygen-Containing Functional Group of Ferrocene-Derived Catalyst Precursor by Floating Catalyst Chemical Vapor Deposition

open access: yesNanomaterials, 2022
Single wall carbon nanotubes (SWCNTs) were synthesized using oxygen-containing ferrocene derived catalysts. The mechanism of synthesizing carbon nanotubes was clarified by the catalyst’s exothermic or endothermic decomposition processes.
Sook Young Moon   +4 more
doaj   +1 more source

Mechanically Tunable Quantum Interference in Ferrocene-Based Single-Molecule Junctions.

open access: yesNano letters (Print), 2020
Ferrocenes are ubiquitous organometallic building blocks that comprise a Fe atom sandwiched between two cyclopentadienyl (Cp) rings that rotate freely at room temperature.
M. Camarasa-Gómez   +7 more
semanticscholar   +1 more source

Energetic Offset in Organic Solar Cells‐ Importance, Confusion and Outlook

open access: yesAdvanced Materials, EarlyView.
Energetic offsets in organic solar cells (OSCs) remain a subject of debate due to measurement‐ and lab‐dependent discrepancies. This Perspective clarifies the physical origins of these variations and identifies temperature‐dependent electro‐optical methods as a reliable approach to obtain consistent offset values.
Nakul Jain   +5 more
wiley   +1 more source

One‐Dimensional Materials Supported in Two‐Dimensional Van der Waals Metal–Organic Frameworks with Optical Anisotropy Switching via Twist‐Engineering

open access: yesAdvanced Materials, EarlyView.
We introduce a molecular strategy to assemble one‐dimensional (1D) materials into two‐dimensional (2D) van der Waals metal–organic frameworks (MOFs). Crystals of [FeX(pzX)(bpy)] (X = Cl, F) form anisotropic 2D layers that can be mechanically exfoliated into thin sheets.
Eleni C. Mazarakioti   +12 more
wiley   +1 more source

Stable Protein‐Based G‐Quadruplex‐Derived Supramolecular Bioinks as Tunable ECM‐Mimetic Constructs Assembled by Combining Non‐Covalent and Covalent Strategies

open access: yesAdvanced Materials, EarlyView.
Harnessing the synergistic interplay of supramolecular self‐assembly, under macromolecular crowding conditions, and enzymatic‐mediated covalent crosslinking toward a stable protein‐based G‐quadruplex‐derived supramolecular bioink. This bioinspired strategy enables the biofabrication of complex and tunable ECM‐mimetic constructs, providing a platform ...
Vera Sousa   +6 more
wiley   +1 more source

A Facile Electrochemical Detection of Hypochlorite Ion based on Ferrocene Compounds

open access: yesInternational Journal of Electrochemical Science, 2015
Cyclic voltammogram (CV) and differential pulse voltammogram (DPV) of ferroceneboronic acid (FcBA), 1, 1’-ferrocenediboronic acid (FcDBA), ferrocenecarboxylic acid (FcCA), 1, 1’-ferrocenedicarboxylic acid (FcDCA), ferrocenylmethanol (FcM), and ...
Baozhen Wang, Jun-ichi Anzai
doaj   +1 more source

Tunable Redox Potential, Optical Properties, and Enhanced Stability of Modified Ferrocene-Based Complexes

open access: yesACS Omega, 2019
We report a series of ferrocene-based derivatives and their corresponding oxidized forms in which the introduction of simple electron donating groups like methyl or tert-butyl units on cyclopentadienyl-rings afford great tunability of Fe+III/Fe+II redox ...
Avishek Paul   +4 more
semanticscholar   +1 more source

Thermodynamic Limits to Molecular Doping in Conjugated Polymers: A Perspective on Phase Behavior and Miscibility

open access: yesAdvanced Materials, EarlyView.
Molecular doping of conjugated polymers is fundamentally constrained by thermodynamic phase behavior. This Perspective reframes doping efficiency and stability in terms of miscibility limits, binodals, and solvus boundaries, highlighting the role of effective interaction parameters and charge transfer.
Somayeh Kashani   +10 more
wiley   +1 more source

Machine Learning Accelerated Computational Design of Bio‐Inspired Catalysts in the Nitrogen Reduction Reaction

open access: yesAdvanced Materials, EarlyView.
We introduce a computational workflow that combines quantum chemical calculations and machine learning techniques to predict the catalytic performance of a wide range of catalysts in the nitrogen reduction reaction (NRR). The analysis of the trained models provides insights into the complex structure–activity relationship in experimental catalytic ...
Leonardo Di Ciano   +5 more
wiley   +1 more source

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