Results 181 to 190 of about 143,357 (336)

Unassisted Photoelectrochemical Hydrogen Production Coupled with Selective Glucose Oxidation Using Metal Halide Perovskite Photoanodes

open access: yesAdvanced Functional Materials, EarlyView.
A metal halide perovskite‐based photoanode integrated with a CoNiFe layered double hydroxide (LDH) cocatalyst is reported for selective glucose oxidation reaction (GOR), achieving simultaneous and unassisted photoelectrochemical hydrogen production. This system delivers high photocurrent density, excellent Faradaic efficiency of GOR, and strong techno ...
Shujie Zhou   +12 more
wiley   +1 more source

Defect‐Free Block Copolymer‐Based Distributed Bragg Reflector for Optimized Light Harvesting in BiVO4 Photoanodes

open access: yesAdvanced Functional Materials, EarlyView.
A solution‐processed distributed Bragg reflector (DBR) film, integrated via block copolymer (BCP) self‐assembly, enhances photon recycling in BiVO4 photoanodes for improved photoelectrochemical (PEC) performance. By tuning lamellar structures using lactic acid and cross‐linking density, the DBR film optimally shifts working wavelengths, boosting ...
Shangxian Ding   +11 more
wiley   +1 more source

Composition and Resulting Band Alignment at the TiO2/InP Heterointerface: A Fundamental Study Combining Photoemission Spectroscopy and Theory

open access: yesAdvanced Functional Materials, EarlyView.
The chemical composition and band alignment are systematically investigated at the TiO2/InP heterointerface. Thin TiO2 films are deposited by ALD on atomically ordered, P‐terminated p‐InP(100). By combining UPS, XPS, and ab initio molecular dynamics, the atomistic structure and electronic alignment are revealed.
Mohammad Amin Zare Pour   +11 more
wiley   +1 more source

Defect‐Induced Selectivity Modulation Using Copper Triazole Molecular Frameworks for Electrochemical CO2 Reduction

open access: yesAdvanced Functional Materials, EarlyView.
A Cu‐triazole and D‐Cu‐triazole MOF is studied for eCO2RR. After introducing open metal sites and reducing the particle size through a competitive coordination strategy with N,N‐diethylformamide, the defects significantly enhance and alter the catalytic properties with increased selectivity for C2+ products. Abstract Metal–organic frameworks (MOFs) are
Anirudha Shekhawat   +7 more
wiley   +1 more source

Low‐Temperature Exsolution of Cobalt From Perovskite Nanoparticles via Bead Milling for Enhanced Electrocatalytic Oxygen Evolution Reaction

open access: yesAdvanced Functional Materials, EarlyView.
High‐temperature requirements and complex synthesis limit the practical use of perovskite‐based metal exsolution catalysts. This study addresses these limitations by employing bead milling, enabling efficient metal exsolution at a significantly lower temperature (300 °C) from La0.6Sr0.4CoO3‐δ nanoparticles. Consequently, the catalytic mass activity for
Sang‐Mun Jung   +10 more
wiley   +1 more source

Operando X-ray radiography of liquid water distribution in 100 mm polymer electrolyte fuel cell channels

open access: yesElectrochemistry Communications
Preventing the accumulation of water in the gas diffusion layer (GDL) proves effective in enhancing the performance of polymer electrolyte fuel cells (PEFCs).
Akihiko Kato   +7 more
doaj  

Fluorinated Interphase Enabled by Lithium Salt‐Driven Electrical Double‐Layer Modulation for Advanced Zinc Metal Batteries

open access: yesAdvanced Functional Materials, EarlyView.
This study introduces a highly soluble, reduction‐active lithium salt into conventional zinc battery electrolytes, enhancing the solvation structure and electric double layer. These modifications significantly improve the reversibility of the zinc anode and mitigate cathode material dissolution, presenting a novel approach to enhancing the performance ...
Ziwei Zhao   +5 more
wiley   +1 more source

Bridging Theory and Experiment: Machine Learning Potential‐Driven Insights into pH‐Dependent CO₂ Reduction on Sn‐Based Catalysts

open access: yesAdvanced Functional Materials, EarlyView.
Machine learning potential (MLP) enables large‐scale molecular dynamics (MD) simulations, uncovering dynamic surface reconstruction of SnO₂ and SnS₂ under CO₂ reduction reaction condition. The negative dipole moments upon *OCHO adsorption are the primary factors driving the leftward shift of the volcano plot.
Yuhang Wang   +9 more
wiley   +1 more source

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