Results 81 to 90 of about 12,760 (267)
Heterostructured interfaces can accelerate hydrogen evolution by improving water dissociation, yet their underlying mechanisms remain unclear. This study combines in situ Raman spectroscopy and density functional theory to reveal how the RuO2/TiO2 interface promotes both water dissociation and hydrogen adsorption, providing new insights into the ...
Dwi Sakti Aldianto Pratama +3 more
wiley +1 more source
Theoretical and experimental study of the niobium dioxide electronic structure
The investigation of the niobium dioxide electron-energy structure is presented in the paper. The electronic structure computer modeling of the NbO2 with a rutile crystal structure has been performed using linearized augmented plane wave method.
Maxim D. Manyakin +5 more
doaj +1 more source
MXenes as a Versatile Platform for High‐Energy‐Density Asymmetric Supercapacitors
MXenes with high conductivity and tunable surface chemistry are reviewed as advanced electrodes for asymmetric supercapacitors. MAX‐phase synthesis, surface and interlayer engineering, defect modulation, and composite designs are discussed, highlighting enhanced ion transport, pseudocapacitance, energy density, cycling stability, and sustainable routes
Seul‐Yi Lee +3 more
wiley +1 more source
An overview of grain boundary engineering in the field of electrocatalysis. ABSTRACT Key electrocatalytic reactions such as HER, OER, ORR, CO2RR, and NRR offer promising routes for storing renewable energy as chemical fuels. However, their widespread application is constrained due to the lack of highly active and stable catalysts. Grain boundaries (GBs)
Jingyu Gao +8 more
wiley +1 more source
This review systematically examines how different transition metal compounds—such as binary and multinary metal oxides, halides, sulfides, and salts—exhibit thermochromism based on the d‐electron configurations of their transition metal cations. It focuses on three main mechanisms of thermochromism: phase transition, charge transfer, and bandgap change.
Jie Wang +5 more
wiley +1 more source
Co‐Catalyst/Semiconductor Interface Coupling Design for Efficient Solar‐Driven Photocatalysis
Interfacial coupling strength is proposed as a unifying descriptor governing charge‐transfer behavior in co‐catalyst/semiconductor photocatalytic systems. This review establishes a coupling‐strength‐guided framework that correlates interface engineering strategies with charge transport pathways, electronic structure regulation, and photocatalytic ...
Fangxu Dai +7 more
wiley +1 more source
RuO2‐based high‐entropy metal oxide shows an asymmetric catalysis on polysulfide conversion with an inferior kinetics enhancement of polysulfide generation, but a superior promotion of Li2S deposition, which greatly favors the inhibition of shuttle effect and the improvement of battery performance. High‐entropy oxides with five or more metal components
Jingyi Zhou +5 more
wiley +1 more source
Gel-Sol Synthesis of Rutile Nanoparticles
Titanium dioxide (TiO2) rutile nanoparticles were synthesized at temperatures below 100 °C using a gel-sol process that provides control of the final particles’ characteristics, such as the nanoparticle size, morphology, crystal structure and ...
Dejan Verhovšek +5 more
doaj
A Boric Acid‐SnO2 Composite for Interfacial Stabilization of Highly Efficient Perovskite Solar Cells
The interaction between BA and FAI can inhibit the oxidation of iodide ions to elemental iodine (I2) in perovskite films, significantly improving the films' UV stability, and the power conversion efficiency (PCE) of the device containing BA reaches 25.7%.
Kun Gao +12 more
wiley +1 more source
A surface in situ growth strategy was employed to fabricate a COF/TiO2 S‐scheme heterojunction with enhanced interfacial forces. This enhanced interfacial heterojunction significantly improved photocatalytic hydrogen production capacity. S‐scheme heterojunctions play a crucial role in enhancing charge‐carrier separation efficiency and redox capability.
Xinhui Jiang +7 more
wiley +1 more source

