Results 141 to 150 of about 81,888 (264)

Dye‐Initiated Chirped Cholesteric Polymer Networks Exhibiting Broadband Dissipative Chiral Photonic Bands

open access: yesAdvanced Functional Materials, EarlyView.
A dye‐based photoinitiator acting as a structure‐directing element, guides the formation of a cholesteric polymer network that behaves as a chirped photonic structure with dissipative chiral coupling. Photopolymerization freezes a depth‐dependent helical pitch, broadening the Bragg resonance spectrum.
Alfredo Mazzulla   +2 more
wiley   +1 more source

Advancing Tandem Organic Solar Cells With Ternary Acceptor Control for High‐Power Modules and Solar‐to‐Ammonia Conversion

open access: yesAdvanced Functional Materials, EarlyView.
Tandem organic solar cells with optimized ternary acceptor engineering achieved a power conversion efficiency of 15.53% and enabled a high‐voltage mini‐module (Voc 6.11 V). Integration into a bias‐free PV‐EC system further demonstrated efficient solar‐to‐ammonia (STA) conversion (97% Faradaic Efficiency, 4± 2% STA efficiency), highlighting scalable ...
Seyeong Song   +11 more
wiley   +1 more source

Pull‐and‐Push Nanotherapeutic Hydrogels: Scavenging Inflammatory Triggers While Driving Tissue Regeneration in Burn Wounds

open access: yesAdvanced Functional Materials, EarlyView.
A nanounit‐assembled hydrogel employing a “pull‐and‐push” strategy simultaneously scavenges pro‐inflammatory cell‐free DNA (cfDNA) and delivers regenerative therapeutics in response to burn‐induced hyperthermia. By repolarizing macrophages and promoting angiogenesis, this multifunctional platform accelerates burn wound healing, offering a blueprint for
Han‐Sem Kim   +9 more
wiley   +1 more source

Toward Fast Proton Shuttling in Acidic Oxygen Evolution Reaction

open access: yesAdvanced Functional Materials, EarlyView.
This review establishes proton transfer dynamics as a descriptor governing acidic OER activity, moving beyond the kinetic constraints derived from the proton coupled electron transfer. We discuss how deprotonation governs classical mechanisms, including adsorbate evolution mechanism (AEM), lattice oxygen mechanism (LOM) and oxide path mechanism (OPM ...
Ashish Gaur   +3 more
wiley   +1 more source

Application of Ibuprofen Sodium Dihydrate for Thermochemical Energy Storage

open access: yesAdvanced Functional Materials, EarlyView.
Ibuprofen sodium dihydrate is introduced as a durable organic salt hydrate for low‐temperature thermochemical energy storage, operating within 60°C–110°C with high energy density. At the material level, it delivers ∼99.9% cycling efficiency over 150 cycles without deliquescence, enabled by a dual energy‐storage mechanism coupling dehydration and phase ...
Kavin Chakravarthy Thangaraj   +10 more
wiley   +1 more source

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