Results 191 to 200 of about 689,791 (288)
Under the weakly alkaline condition, at pH 12, the *OH adsorption–mediated mechanism of direct aldehyde oxidation is demonstrated to complete HMF oxidation to FDCA, obtaining >95% selectivity and yield. In OH−‐deficient media, high FDCA selectivity is achieved on the CuO/NiOOH interface, a synergistic active site, where Cu enhances *OH utilization, and
Eunchong Lee +8 more
wiley +1 more source
Unraveling the Origin of Exceptional Activity in NiMo Alloys for Alkaline Hydrogen Evolution
This study resolves the controversy regarding the active origin of Nickel‐molybdenum (NiMo) alloys for alkaline hydrogen evolution. By combining surface Pourbaix diagrams with microkinetic modeling, we demonstrate that the O‐covered Ni3Mo surface drives activity through a synergistic mechanism: Mo sites facilitate water dissociation while adjacent Ni ...
Yuefeng Zhang +4 more
wiley +1 more source
A medium‐entropy strategy guided by ionic potential is applied to weaken TM─O bonds and suppress Jahn–Teller distortion in P2‐type cathodes, thereby enhancing the oxygen redox activity and structure stability. A medium‐entropy oxide, Na0.8Li0.1Ni0.1Cu0.1Ti0.1Mn0.6O2, demonstrates a high reversible capacity of 223.7 mAh g−1 and an energy density of 616 ...
Dongxiao Wang +9 more
wiley +1 more source
Benchmarking CuₙO (n = 1, 2) complexes via ab initio methods: structural, electronic, and thermodynamic insights with biochemical relevance. [PDF]
Flores R +3 more
europepmc +1 more source
In situ formed Al/MOF enables viable visible‐light‐driven photocatalytic dehydrogenation of alane (AlH3) confirming practical application. Results demonstrate that Al nanoparticles prolong lifetime of photogenerated charge carriers via localized surface plasmon resonance induced hot electron injection, while AlH3 chemisorption triggers interfacial ...
Ting‐Ting Li +11 more
wiley +1 more source
Enhancing privacy protection of physical examination data through synthetic algorithms based on differential privacy. [PDF]
Zhang W, Liu R, Zhu X, Yu X, Jiang D.
europepmc +1 more source
Hierarchical Embedded Sphere Model combines DFT and interpretable machine learning to decode catalytic activity on TM‐doped MO2. It disentangles global electronic, active‐site, and local coordination effects, revealing two activation mechanisms: dopant‐driven (Rh@MO2) and coordination‐mediated (Fe@ZrO2).
Ziyuan Li +5 more
wiley +1 more source
About a Trillion Times More Acidic than Expected? On the Difference Between the Hammett H<sub>0</sub> and the Unified pH Acidity of Sulfuric Acid. [PDF]
Radtke V +9 more
europepmc +1 more source
Reaction Mechanism, Challenges, and Strategies of High‐Energy‐Density Sodium‐Ion Batteries
Focusing on high‐energy‐density sodium‐ion batteries, this review highlights the advantages offered by conversion‐type cathode materials. The currently studied cathode materials are systematically introduced. By analyzing sulfur, oxygen, and transition metal halides and other conversion‐type cathodes, the key challenges associated with these cathodes ...
Dan Yu +8 more
wiley +1 more source

