Results 111 to 120 of about 28,247 (296)

Nickel‐Free Perovskite Solar Cells Enabled by Self‐Assembled Monolayers: A Pathway to Efficient and Recyclable Devices

open access: yesAdvanced Energy Materials, EarlyView.
Replacing toxic NiOx with phenyl‐substituted phosphonic‐acid carbazole monolayers (Ph‐5PACz) yields inverted perovskite solar cells that are efficient and recyclable. The nickel‐free interface reaches 25.3% efficiency and enables closed‐loop ITO recovery with near‐98% performance retention, while life‐cycle and techno‐economic analyses confirm lower ...
Yanxue Wang   +17 more
wiley   +1 more source

Oxygen‐Tolerant, Controlled Synthesis of Degradable and Water‐Soluble Poly(Vinyl Amide)s via Radical Ring‐Opening Copolymerization of Cyclic Dithiothreitol

open access: yesAngewandte Chemie, EarlyView.
Oxygen‐tolerant photoinduced electron/energy transfer reversible addition–fragmentation chain transfer (PET‐RAFT) polymerization enables the controlled radical ring‐opening (rROP) copolymerization of cyclic dithiothreitol (cDTT) with less‐activated vinyl monomers, affording degradable polymers with predictable molecular weights, low dispersities, and ...
Alessandro Magro   +5 more
wiley   +2 more sources

Efficient OLEDs Fabricated by Solution Process Based on Carbazole and Thienopyrrolediones Derivatives

open access: yesMolecules, 2018
Four low molecular weight compounds—three of them new, two of them with carbazole (Cz) as functional group and the other two with thienopyrroledione (TPD) group—were used as emitting materials in organic light emitting diodes (OLEDs).
Luis-Abraham Lozano-Hernández   +6 more
doaj   +1 more source

Fluorene‐Framework Engineering Enables Narrowband Red Multi‐Resonance Emitters for High‐Efficiency With Negligible Roll‐Off Toward BT.2020

open access: yesAngewandte Chemie, EarlyView.
σ‐Decoupled C9 fluorene‐framework topology control enables narrowband red MR emitters. SF‐BNO and PF‐BNO share the same BNO core, but differ in closed/open fluorene ring closure. SF‐BNO improves steric shielding and stability, while PF‐BNO enhances PLQY, orientation, and efficiency. Ex‐PSF and TE‐OLED architectures deliver ultra‐low efficiency roll‐off
Aradhya Rajput   +7 more
wiley   +2 more sources

Properties of carbazole derivatives. [PDF]

open access: yes, 2018
Properties of Carbazole ...
Anulytė, Justina,
core  

Nahinfrarot‐Photoschalten durch direkte Anregung—die nächste Herausforderung

open access: yesAngewandte Chemie, EarlyView.
Molekulare Photoschalter können endlich direkt mit Licht aus dem Nahinfrarotbereich angeregt werden. Dieser Kurzaufsatz fasst den derzeitigen Entwicklungsstand, die Designprinzipien für niedrigenergetische Lichtresponsivität und die dadurch möglichen außergewöhnlichen Anwendungen zusammen.
Diptiprava Sahoo   +2 more
wiley   +1 more source

Isolation and description of a stable carbazole-degrading microbial consortium consisting of Chryseobacterium sp NCY and Achromobacter sp. NCW

open access: yes, 2008
A stable microbial consortium, separated from a refinery wastewater sample, was able to utilize carbazole as the sole source of carbon, nitrogen, and energy, and liberated ammonia from excess nitrogen.
Li, DP   +5 more
core  

Carbazole-corrole and carbazole-prophyrin dyads: Synthesis, fluorescence and electrochemical studies

open access: yes, 2015
Donor-acceptor type carbazole-corrole and carbazole-porphyrin dyads 4-9 were synthesized and characterized. Corrole and porphyrin containing one meso-p-iodophenyl group were coupled to N-butyl-3-ethynyl-carbazole by a modified Sonogashira reaction.
Das, Sudipta   +2 more
core   +1 more source

4-Amino-3-[2-(9H-carbazol-9-yl)ethyl]-1H-1,2,4-triazole-5(4H)-thione dimethyl sulfoxide monosolvate

open access: yesIUCrData, 2016
In the crystal of the title compound, C16H15N5S·C2H6OS, both the 1,2,4-triazole derivative molecules and the disordered [refined occupancy ratio = 0.604 (1):0.396 (1)] dimethyl sulfoxide solvent molecules form centrosymmetric dimers, by way of pairwise N—
Joel T. Mague   +4 more
doaj   +1 more source

1,3,6-Tribromo-9-ethyl-9H-carbazole

open access: yesIUCrData, 2016
In the title compound, C14H10Br3N, the carbazole ring system is almost planar, with an r.m.s. deviation of 0.023 Å from the best fit mean plane of the 13 non-H atoms of the three rings. The methyl C atom lies 1.232 (3) Å out of this plane.
Mkola Bezuglyi   +2 more
doaj   +1 more source

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