Results 171 to 180 of about 177,068 (269)

Beyond Activity: The Unified Framework of the Sabatier Principle to Guide Rational Design of Durable and Active Electrocatalysts

open access: yesCarbon Energy, EarlyView.
In this review, a unified framework of the Sabatier principle is applied to a diverse range of catalytic and electrocatalytic systems for advanced clean energy technologies, with a particular focus on the oxygen reduction reaction (ORR). This approach will guide the design and development of highly active and stable catalysts for fuel cells ...
Wanying Zhang   +6 more
wiley   +1 more source

Bifunctional N, S Dual-Doped Carbon Enabling Fast Polysulfide Redox and Stable Lithium Deposition. [PDF]

open access: yesChem Asian J
Wang J   +12 more
europepmc   +1 more source

Infinite Functional Versatility, Formidable Limits: Evaluating Gallium‐Based Liquid Metals in Rechargeable Batteries

open access: yesCarbon Energy, EarlyView.
Beyond the hype surrounding the self‐healing properties of gallium‐based liquid metals (Ga‐LMs), this perspective critically examines their functional roles in metal‐ion batteries, highlighting both their underlying merits and the often‐overlooked challenges, including non‐representative design and testing configurations, performance overestimations ...
Turly P. P. Sumanasekara   +7 more
wiley   +1 more source

High Entropy–Driven Performance Enhancement in Perovskite Oxides for Energy Conversion and Storage Systems

open access: yesCarbon Energy, EarlyView.
High‐entropy perovskite oxides enable tunable structures and properties through multi‐cation disorder and entropy stabilization. This review summarizes advances in synthesis, structural and defect engineering, and their applications in OER/ORR, CO2RR, and electrochemical energy storage, highlighting in situ characterization and modeling that clarify ...
Obeylaw Moyo   +8 more
wiley   +1 more source

Molecular‐Tailored Ultrathin Hydrophobic Interphases for High‐Stable Zinc Metal Anodes

open access: yesCarbon Energy, EarlyView.
Through a systematic comparison of the effects of alkyl small molecules with different backbone chain lengths and terminal structural distributions on the surface coverage and ordering of hydrophobic interfacial layers, the highly ordered FT‐SAMs are successfully constructed.
Jiajin Song   +9 more
wiley   +1 more source

Locking Ni Atoms in Ordered PtNi for Durable Hydrogen Production: From Electrocatalyst Design to Practical AEMWE Stack Validation

open access: yesCarbon Energy, EarlyView.
DFT‐guided atomic ordering of PtNi intermetallic catalysts enhances HER activity and durability by optimizing hydrogen adsorption and increasing dissolution potential. Experimental validation from half‐cell to practical AEMWE stack demonstrates outstanding performance with less than 2% degradation over 3,000 h.
Song Jin   +14 more
wiley   +1 more source

Home - About - Disclaimer - Privacy