Results 121 to 130 of about 162,188 (303)
This work employs density functional theory (DFT) calculations to identify the reaction mechanism and unveil the roles of Ti species and solvent in propylene epoxidation with H2O2 over TS‐1 catalyst. ABSTRACT The mechanism of propylene epoxidation catalyzed by distinct titanium (Ti) species within the TS‐1 framework was systematically explored through ...
Junxi Chen +4 more
wiley +1 more source
A scalable post‐shaping strategy achieves precise Pt localization within KL zeolite, where optimized spatial distribution minimizes diffusion barriers to deliver superior n‐hexane aromatization activity, selectivity, and stability. ABSTRACT The precise localization of metal clusters within zeolite frameworks is critical for the aromatization catalysis.
Jianjian Yang +5 more
wiley +1 more source
This study delves into the development and optimization of photocatalysts, namely ZnO NPs/Zeolite and TiO2 NPs/Zeolite, for the degradation of two beta-blocker drugs, including Atenolol (AT) and Metoprolol (ME).
Sara Sarabyar +4 more
doaj +1 more source
Zeolite A is a zeolite with the smallest Si/Al ratio. The aim of this research is to characterize the synthesis of metal oxide/zeolite A through XRD and FTIR results, and to evaluate the treatment without calcination in the synthesis of metal oxide ...
Muhammad Roy Asrori +2 more
doaj +1 more source
Dendritic micro‐mesoporous composite catalysts through K‐induced enhancement of acidity and metal dispersion were developed. ABSTRACT Novel dendritic ZSM‐22/DMSNs (ZD) micro‐mesoporous composites with center–radial pore structure and suitable acidity were developed by nano‐assembly strategy. Subsequently, Pt/ZD‐K catalysts were synthesized based on the
Dongze Li +9 more
wiley +1 more source
The deactivation of nickel‐based catalysts at high temperatures poses a significant challenge in CO2 methanation processes. To address this, a strong metal–support interaction between nickel and the support was engineered by exploiting the crystal defects present in hierarchical porous zeolite 13X.
Nasir Shezad +7 more
wiley +1 more source
Photothermal CO2 Hydrogenation: Reactions, Mechanisms, and Catalyst Design
Reactions, mechanisms, and catalyst design for photothermal CO2 hydrogenation. ABSTRACT Photothermal CO2 hydrogenation has attracted extensive attention because it provides a green and sustainable approach to fuel and chemicals production. The photothermal catalyst plays a critical role in CO2 conversion through a range of reactions.
Shuai Yan +15 more
wiley +1 more source
In this review, a unified framework of the Sabatier principle is applied to a diverse range of catalytic and electrocatalytic systems for advanced clean energy technologies, with a particular focus on the oxygen reduction reaction (ORR). This approach will guide the design and development of highly active and stable catalysts for fuel cells ...
Wanying Zhang +6 more
wiley +1 more source
New hierarchical ZIF‐derived nitrogen‐doped carbons (ZDCs) impregnated with LiCl are promising materials for sorption thermal batteries utilizing solar energy. This study examines the structural properties of ZDCs, the effect of LiCl loading, the enhancement of hydrothermal stability by nanoporous carbon, and the water adsorption properties of a series
Jan Marčec +7 more
wiley +1 more source
Transitioning Formamide Solvothermal Syntheses of MOFs to Less Toxic Solvents
Metal‐organic Frameworks (MOFs) are commonly synthesized in toxic formamide solvents. This study investigates the synthetic factors required for effective removal of formamides across various classes of MOFs, providing a foundation for designing new sustainable MOF syntheses.
Julia C. Donovan +2 more
wiley +1 more source

