Results 221 to 230 of about 11,226 (306)
Machine learning provides a unifying framework to connect structure, fluorescence properties, and applications of carbon‐based quantum dots. This review highlights how data‐driven strategies enable fluorescence regulation, reveal underlying mechanisms, and accelerate the rational design of functional carbon dots.
Liangfeng Chen +8 more
wiley +1 more source
Increasing strength and conductivity of Cu alloy through abnormal plastic deformation of an intermetallic compound. [PDF]
Han SZ +7 more
europepmc +1 more source
Density functional theory calculations and microkinetic modeling were carried out on 108 dual‐atom catalysts with varied metalmetal distances ranging from 2.2 to 3.5 Å. The results reveal that moderate spacing of around 3.0 Å promotes bridging oxygen adsorption and dissociative reduction pathways, weakens the hydroxylhydroperoxyl scaling relationship ...
Yu Mao +7 more
wiley +1 more source
This review examines four factors that drive interfacial instability in sulfide‐based anode‐free all‐solid‐state batteries and thoroughly reviews corresponding performance‐enhancing strategies. The strategies are organized as follows: (1) interlayer engineering, (2) pressure‐regulating buffer layers, (3) other methods, including sacrificial cathodes ...
Sion Kim, Jaechan Lee, Jihyun Jang
wiley +1 more source
Photocatalytic ammonia synthesis employs photocatalysts to harness solar energy, driving the reduction of N2 into NH3. The synergistic effects of bimetallic active sites are used to overcome limitations of single‐metal systems and optimize electronic structures.
Haibo Guo +7 more
wiley +1 more source
Atomistic insight into Al-Mg friction stir welding process via molecular dynamics simulation. [PDF]
Nguyen VT +5 more
europepmc +1 more source
Sodium‐Based Battery Component Design: Imitating Lithium or Forging New Paths?
This Perspective elucidates the decisive yet underexplored impact of cation chemistry, Na+ vs. Li+ charge carriers, on the design, selection, and formulation of their corresponding battery systems, addressing common misconceptions and the pitfalls of overreliance on Li+ design principles. Leveraging the unique characteristics of Na+, it comprehensively
Xingxing Wang +13 more
wiley +1 more source
Porous two dimensional architectures for high efficiency electrocatalytic urea oxidation
This review elucidates how porous two‐dimensional architectures regulate urea oxidation pathways through coupled structural and electronic effects, offering structure‐guided insights into catalytic efficiency, stability, and low‐carbon energy conversion.
Kean Zhu +5 more
wiley +1 more source
Tuning the Selectivity of Methanol Decomposition to Syngas Exploiting the Surface Stability of Ni<sub>3</sub>Sn<sub>2</sub> Intermetallic Compounds. [PDF]
Mauri S +11 more
europepmc +1 more source
We develop Fe‐incorporated LiNiO2 for the OER in alkaline media, where Fe enhances Ni3+ oxidation state and optimizes eg orbital filling, significantly improving activity under power fluctuations. ABSTRACT The electrochemical performance of alkaline water electrolyzers is hindered by power fluctuations when integrated with renewable energy sources in ...
Younghan Jung +9 more
wiley +1 more source

