Results 201 to 210 of about 689,791 (288)
The HfxZr1‐xO2‐based ferroelectric/antiferroelectric bilayer capacitor exhibits morphotropic‐phase‐boundary behavior with a high dielectric constant (∼52) at 2 V. Phase engineering stabilizes o/t‐phase coexistence and suppresses m‐phase formation, enabling capacitance enhancement and self‐optimization under cycling for scalable low‐voltage, high‐κ ...
Junseok Kim +5 more
wiley +1 more source
On Diphenalenes Comprising Seven Hexagonal Rings. [PDF]
Misztal O, Ostrowski S, Dobrowolski JC.
europepmc +1 more source
We report a general strategy for meta‐selective C–H arylation using aryl iodides and a Pd(II)/Pd(IV) catalytic system guided by a removable directing group. DFT and experimental studies reveal that counter anion tuning (acetate to trifluoroacetate) significantly enhances selectivity.
Jagrit Grover +6 more
wiley +1 more source
Disentangling Brillouin's Negentropy Law of Information and Landauer's Law on Data Erasure. [PDF]
Lairez D.
europepmc +1 more source
Various spillover‐mediated electrocatalytic reactions, such as hydrogen and oxygen evolution, carbon dioxide and nitrogen reduction, and methanol oxidization reactions, are systematically summarized. Abstract Spillover phenomenon, which is characterized by the dynamic migration of active species across catalyst surfaces, provides a promising avenue to ...
Di Wang +5 more
wiley +1 more source
Bridging Molecular Modeling Insights and Experimental Findings: A Comparative Study on Surfactant Effects in Al2O3 Nanofluids. [PDF]
Erdoğan B, Bayar ÇÇ.
europepmc +1 more source
To tackle low electrocatalytic nitrate reduction to ammonia efficiency in neutral media, this work designs chain‐like dinuclear/trinuclear polyoxometalate‐based metal‐organic complexes. Metal clusters provide nitrate adsorption/activation sites, while polyoxometalates (POMs) drive water dissociation to generate active hydrogen (*H) that migrates to ...
Qiushuang Jiang +5 more
wiley +1 more source
New Insights into the Transition Temperature of Gypsum to Anhydrite Based on DFT Calculations of Thermodynamic Properties. [PDF]
Cheng H, Hai Q, Ma X, Du Y.
europepmc +1 more source

