Results 161 to 170 of about 250,087 (302)
Chlorine Gas as a Lewis Acid-Base Probe for Molten Salts of Divalent Metal Ions. [PDF]
Chen Y +6 more
europepmc +1 more source
Corrosion Behavior of Candidate Functional Materials for Molten Salts Reactors in LiF-NaF-KF Containing Actinide Fluoride Imitators. [PDF]
Karfidov E +10 more
europepmc +1 more source
A machine learning‐assisted framework optimizes the KCl‐CaCl2‐LiCl ternary electrolyte. The optimized 13:35:52 mol% composition enables Ca‐based liquid metal batteries to operate stably at 480 °C, with >99.5% coulombic efficiency, ultralow self‐discharge, and excellent cycling stability, advancing low‐temperature large‐scale energy storage.
Xinglin Zhou +3 more
wiley +1 more source
Recent Advances in Carbon Cathode Materials toward High‐Performing Zinc‐Ion Hybrid Supercapacitors
Aqueous zinc‐ion hybrid supercapacitors (ZHSCs) have emerged as promising next‐generation electrochemical energy‐storage devices. Porous carbon materials have been extensively studied as cathodes, with advances in tailoring pore structures and material properties to enhance performance.
Take Hirooka +3 more
wiley +1 more source
Flux upcycling of spent NMC 111 to nickel-rich NMC cathodes in reciprocal ternary molten salts. [PDF]
Wang T +6 more
europepmc +1 more source
Electrochemical behavior and electrolysis of Ru(iii) in molten salts. [PDF]
Wang L +6 more
europepmc +1 more source
Asymmetric single‐atom metal‐nitrogen‐carbon catalysts modulate the non‐radical pathway during peroxymonosulfate (PMS) activation. A fundamental contrast was revealed between diffusible singlet oxygen (1O2) and non‐diffusible electron‐transfer pathways (ETP) in antibiotic resistance gene (ARG) degradation.
Chen Gao +6 more
wiley +1 more source
Iron-Catalyzed Chlorination of Titanium Oxides in Molten Salts: A Deep Neural Network-Based Mechanistic Study. [PDF]
Gu L +8 more
europepmc +1 more source
A novel purification method for fluoride or chloride molten salts based on the redox of hydrogen on a nickel electrode. [PDF]
Zuo Y, Song YL, Tang R, Qian Y.
europepmc +1 more source
An “Interface Reactor” strategy boosts simulation stability by 2–3 orders of magnitude, enabling stable 100 ns molecular dynamics of electrode‐electrolyte interfaces. Distinct SEI formation mechanisms are revealed: mixed co‐formation in carbonates versus surface‐energy‐controlled NaF crystallization in ethers. Metadynamics simulations further elucidate
Zhoulin Liu +6 more
wiley +1 more source

