Results 191 to 200 of about 7,338 (260)
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
ABSTRACT The corrosion resistance of alpha and near‐alpha titanium alloys has resulted in their widespread application in extreme environments. Their corrosion behavior is often influenced by their microstructure, particularly intermetallic particles (IMPs), and even slight compositional variations can produce significant differences in microstructure ...
Adam M. Morgan +3 more
wiley +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
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
Machine‐Learning‐Assisted Discovery and Accelerated Synthesis of Metal Phosphosulfides
The synthesizability and band gaps of 909 hypothetical ternary phosphosulfides are evaluated by a combination of density functional theory and multi‐fidelity machine learning. The accelerated material development workflow is extended to the experimental domain by demonstrating a route to high‐throughput synthesis and characterization of virtually any ...
Javier Sanz Rodrigo +5 more
wiley +1 more source
Oxidation‐Induced Internal Chemical Patterning in Copper–Gold Nanoalloys
Surface oxidation suppresses Au surface segregation and redirects Au transport to twin boundaries, replacing conventional core–shell formation with internal chemical patterning. Driven by Cu–Au mixing thermodynamics, defect‐mediated uphill diffusion creates alternating Au‐rich and Cu‐rich lamellae, revealing oxidation as a chemical pump for bulk ...
Zhikang Zhou +11 more
wiley +1 more source
Thermal instability mechanisms governing novel Al‐based PVD/ALD nanocomposites are uncovered through synchrotron XRD, STEM, APT, and micromechanical testing. Temperature‐dependent crystallite evolution reveals a defined stability window before degradation dominates, offering new insight into the design of thermally robust, functional Al‐based ...
Hendrik C. Jansen +10 more
wiley +1 more source
An electroconductive MXene‐TFC membrane integrates osmotic dewatering with anodic oxidation to concentrate and mineralize PFOA at the membrane interface. The coupled AO‐PRO configuration accelerates degradation kinetics, achieves 99% rejection and up to 93% TOC removal, and lowers specific energy demand, offering a compact route for PFAS destruction ...
Afrouz Yousefi +9 more
wiley +1 more source
Structural intermetallic compounds.
openaire +2 more sources

