Results 181 to 190 of about 10,638 (258)

Pressure-Aware Operando X‑ray Methods Reveal True Mechanistic Pathways in Solid-State Batteries. [PDF]

ACS Energy Lett
Nguyen HQ, Todt J, Stoian D, Marshall K, Chavez Panduro EA, Fihman F, Schell N, Redhammer GJ, Keckes J, van Beek W, Rettenwander D.   +10 more
europepmc   +1 more source

Magnetic‐Field‐Enabled Ultrafast Quench Synthesis of Single‐Atom Catalysts for Efficient Anion Exchange Membrane Water Electrolysis

Angewandte Chemie, EarlyView.
We report a universal magnetic‐field‐enabled quench strategy for the ultrafast synthesis of diverse single‐atom catalysts within seconds. This simple and low‐cost method yields highly active catalysts with excellent performance in anion exchange membrane water electrolysis. ABSTRACT Single‐atom catalysts (SACs) play a critical role in diverse catalytic
Shenghua Chen, Yaqiong Su, Kaixin Liang, Yiqing Sun, Fangkun Fan, Yifei Shen, Lingyou Zeng, Kai Xi, Chunhui Xiao, Xiaobo Zheng, Dingsheng Wang, Guoxiu Wang, Ya‐Ling He   +12 more
wiley   +1 more source

Key role of oxidizing species driving water oxidation revealed by time-resolved optical and X-ray spectroscopies. [PDF]

Nat Mater
Liang C, Garcia Verga L, Moss B, Kumar S, Scott SB, Turner MA, Ferrer P, Celorrio V, Grinter DC, Tao Y, Halder S, Wang Y, Tseng C, Yang G, Held G, Haigh SJ, Walsh A, Stephens IEL, Durrant JR, Rao RR.   +19 more
europepmc   +1 more source

Modulating Local Coordination in Single‐Atom Catalysts: From Fundamental Concepts to Emerging Breakthroughs in Electrocatalysis

Angewandte Chemie, EarlyView.
This review summarizes atomic‐level design strategies for single‐atom catalysts, emphasizing modulation of the local coordination environment, active‐site geometry, and metal‐support interactions to optimize catalytic activity and stability in electrocatalytic energy conversion applications.
Ashwani Kumar, Harun Tüysüz
wiley   +1 more source

A Persistent Ni(0)-Pentalene Complex with High Fluxionality: Does Stronger Antiaromaticity Promote Metal-Ligand Interactions? [PDF]

J Am Chem Soc
Kuwata R, Imanishi T, Hasegawa S, Wang Z, Usuba J, Yasui K, Khan MUG, Wu JI, Uetake Y, Fukazawa A.   +9 more
europepmc   +1 more source

Predicting Catalyst Performance From Pt/CeO2 Redispersion Kinetics

Angewandte Chemie, EarlyView.
Unravelling kinetics of dynamic structural changes in catalysts is the key to predicting their catalytic properties. ETEM experiments reveal a continuous decrease in Pt particle size on cube‐shaped CeO2 under oxidizing conditions, changing from large nanoparticles to highly dispersed species.
Florian Maurer, Agustin Salcedo, Maria Casapu, David Loffreda, Arik Beck, Paolo Dolcet, Mimoun Aouine, Thierry Epicier, Stephane Loridant, Philippe Vernoux, Carine Michel, Jan‐Dierk Grunwaldt   +11 more
wiley   +1 more source

A protein-based model of carbon monoxide dehydrogenase exhibits tunable covalency across cluster oxidation and ligand-bound states. [PDF]

Chem Sci
Lewis LC, Badve P, Vaca IP, Ajmera P, Lee Y, Alexandrova AN, Meier KK, Shafaat HS.   +7 more
europepmc   +1 more source

Defect‐Rich CoNi Prussian Blue Analogues Enable Highly Selective Electrochemical Hydrogen Peroxide Production

Angewandte Chemie, EarlyView.
Introducing [Co(CN)6]3− defects into CoNi Prussian Blue analogues exposes square‐planar Ni–N4 active sites, leading to remarkable H2O2 selectivity during the electrochemical oxygen reduction reaction in alkaline media. ABSTRACT Decentralized electrosynthesis of hydrogen peroxide (H2O2) via the two‐electron oxygen reduction reaction (2e− ORR) offers a ...
Kai Sun, Yu Mao, Yongfang Zhou, Ziyun Wang, Geoffrey I. N. Waterhouse   +4 more
wiley   +1 more source

Automated elucidation of crystal and electronic structures in boron nitride from X-ray absorption spectra using uniform manifold approximation and projection. [PDF]

Sci Rep
Hasegawa R, Varadwaj A, Foggiatto AL, Niibe M, Yamazaki T, Horio M, Ando Y, Kondo T, Matsuda I, Kotsugi M.   +9 more
europepmc   +1 more source