Theoretical insights into seawater metal ion binding on β-d-ribose: site selectivity, thermodynamics, and electronic properties. [PDF]
Kanaani A, Akbari M, Vakili A.
europepmc +1 more source
This Review highlights how metal halide perovskites enable coupled selective organic oxidation and hydrogen evolution under visible light. It summarizes halide‐dependent design principles, surface engineering strategies, reaction mechanisms, and stability challenges, providing guidance for developing efficient and durable photocatalytic systems ...
Jutarat Jitrada +4 more
wiley +1 more source
In Situ UV-vis Quantification of Chlorobasicity in Binary Molten Chlorides. [PDF]
Buttice K +10 more
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Hydride Materials for Advanced Electrochemical Energy Storage: Progress and Perspectives
Hydrides are emerging as functional materials for low‐carbon electrochemical energy storage. Complex hydrides provide polyanionic electrolyte frameworks for all‐solid‐state, Li–S, and multivalent batteries; hydride ion conductors enable H− transport for emerging hydride‐based cells; and metal hydrides offer established electrode chemistries for Ni–MH ...
Taehyun Kim +4 more
wiley +1 more source
Coordinated engineering of the anode, electrolyte, and interface underpins the rational design of next‐generation solid‐state metal‐sulfur batteries. Solid‐state metal‐sulfur batteries are emerging as a transformative energy storage platform with the potential to overcome the fundamental limitations of conventional flooded cells, particularly ...
Ziyu Feng +4 more
wiley +1 more source
Beyond Membrane Fluidity: Lipid Unsaturation and Hofmeister Cations Govern Nanoplastic Dynamics at Membrane Interfaces. [PDF]
Lopez-Galicia C +3 more
europepmc +1 more source
Translational Entropy-Driven Competitive and Additive Effects on DNA Higher-Order Structure via Ion Exchange Between Cations of Different Valencies. [PDF]
Kenmotsu T +3 more
europepmc +1 more source
Study on the Process of Intermolecular Forces and Electrostatic Force Between Cations and Nano-SiO<sub>2</sub> Based on Molecular Simulation. [PDF]
Tang H +10 more
europepmc +1 more source
Molecular Dynamics Study of Magnesium and Sodium Ion Transport in a Sulfonated Cation Exchange Membrane. [PDF]
Pérez-Grisales M +3 more
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