Results 211 to 220 of about 857,331 (356)

Hydroxylated Ionic Liquids as Functional Additives for Stable Aqueous Zn Batteries

open access: yesAdvanced Functional Materials, EarlyView.
A hydroxyl‐functionalized ionic liquid additive (HO‐EMImTfO) regulates Zn2+ solvation and electrodeposition by forming a stable ion‐diversion dam at the Zn interface. This design mitigates Zn pulverization, suppresses dendrite growth, and reduces side reactions, enabling Zn||Cu and Zn||V2O5 cells to achieve exceptional cycling stability and efficiency.
Qiang Yan   +6 more
wiley   +1 more source

Advanced Surface Engineering and Passivation Strategies of Quantum Dots for Breaking Efficiency Barrier of Clean Energy Technologies: A Comprehensive Review

open access: yesAdvanced Functional Materials, EarlyView.
This review describes the different surface engineering strategies for quantum dots that addresses the challenges associated with surface defects, highlighting their role in enhancing the performance of solar energy conversion technologies. Abstract Colloidal quantum dots (QDs) have garnered significant attention for their unique potential in clean ...
Kokilavani S., Gurpreet Singh Selopal
wiley   +1 more source

Side Reaction Pathway Modulation for Hydrogen Evolution‐Free Aqueous Zn‐Ion Batteries

open access: yesAdvanced Functional Materials, EarlyView.
A ZnO–TeO2–Te ternary composite layer with a unique rice grain‐like morphology is spontaneously formed on the Zn anode via telluric acid additive. This functional interphase effectively suppresses side reactions such as zinc hydroxide sulfate formation, hydrogen evolution, and Zn corrosion, enabling highly reversible and stable Zn metal cycling in ...
Young‐Hoon Lee   +3 more
wiley   +1 more source

Heterostructure‐Driven D‐Band of MoS2 Engineering Catalytic Polysulfide Conversion in Lithium–Sulfur Batteries

open access: yesAdvanced Functional Materials, EarlyView.
Research on phase ratio‐dependent modulation of built‐in electric fields and d‐band centers in yolk–shell structured C@MoS2‐MoSe2 has determined that the C@3MoS2‐1MoSe2 configuration is optimal, which can achieve an optimal d‐band center position and enhance electrochemical performance.
Ruixian Duan   +11 more
wiley   +1 more source

Home - About - Disclaimer - Privacy