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Using monometallic catalysts to selectively catalyze methane to methanol while suppressing the formation of liquid-phase overoxide products is beneficial for industrial applications. However, the balance between yield and selectivity over monometallic active sites remains challenging. This work proposes a strategy anchoring binary rhodium species to influence their surface dispersion properties. Binary Rh species are located both on the inert SBA-15 support surface and in the defect sites, resulting in a sizable methanol yield of 4360 μmol·g·h and excellent liquid phase selectivity of ∼99%. It has been demonstrated that the reaction mechanism is closely associated with the adsorption state of reaction intermediates on the catalyst surface. The formation of Rh-O-Rh sites leads to significant charge transfer, making the adsorption strength of CO more favorable for generating the key Rh-O active sites. Further exploration shows that the Rh/SBA-15 catalyst facilitates the activation of methane at the Rh-O sites to form *CHOH adsorbate species, promoting its desorption when CO is coadsorbed.
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http://dx.doi.org/10.1021/acsnano.5c12941 | DOI Listing |
ACS Nano
September 2025
National & Local Joint Engineering Research Center of Precision Coal Mining, Anhui University of Science and Technology, Huainan 232001, PR China.
Using monometallic catalysts to selectively catalyze methane to methanol while suppressing the formation of liquid-phase overoxide products is beneficial for industrial applications. However, the balance between yield and selectivity over monometallic active sites remains challenging. This work proposes a strategy anchoring binary rhodium species to influence their surface dispersion properties.
View Article and Find Full Text PDFAdv Mater
February 2025
Key Laboratory of Green Chemistry and Technology of Ministry of Education, College of Chemistry, Sichuan University, Chengdu, 610064, China.
ACS Omega
November 2024
Aviation and Automobile School, Chongqing Youth Vocational & Technical College, Chongqing 400712, China.
The exploration of topological nodal point states has recently evolved, moving beyond traditional linear crossings to include higher-order dispersions and multifold degeneracies. This study utilizes first-principles calculations to uncover an ideal multifold nodal point of quadratic order in the binary skutterudite rhodium triarsenide. The band structures around this nodal point show not only simple configuration but also clean distribution.
View Article and Find Full Text PDFAdv Sci (Weinh)
January 2025
Carbon Composite Materials Research Center, Korea Institute of Science and Technology (KIST), 92 Chudong-ro, Bongdong-eup, Wanju-gun, Jeonbuk, 55324, Republic of Korea.
Electrochemical alkaline water electrolysis offers significant economic advantages; however, these benefits are hindered by the high kinetic energy barrier of the water dissociation step and the sluggish kinetics of the hydrogen evolution reaction (HER) in alkaline media. Herein, the ensemble effect of binary types of Rh single atoms (Rh-N and Rh-O) on TiO-embedded carbon nanofiber (Rh-TiO/CNF) is reported, which serves as potent active sites for high-performance HER in anion exchange membrane water electrolyzer (AEMWE). Density functional theory (DFT) analyses support the experimental observations, highlighting the critical role of binary types of Rh single atoms facilitated by the TiO sites.
View Article and Find Full Text PDFInorg Chem
April 2024
Institute for Integrated Cell-Material Sciences (WPI-iCeMS), Kyoto University, Yoshida, Sakyo-ku, Kyoto 606-8501, Japan.
Structure-porosity relationships for metal-organic polyhedra (MOPs) are hardly investigated because they tend to be amorphized after activation, which inhibits crystallographic characterization. Here, we show a mixed-ligand strategy to statistically distribute two distinct carbazole-type ligands within rhodium-based octahedral MOPs, leading to systematic tuning of the microporosity in the resulting amorphous solids.
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