Molecular Catalysis, Journal Year: 2025, Volume and Issue: 580, P. 115079 - 115079
Published: April 10, 2025
Language: Английский
Molecular Catalysis, Journal Year: 2025, Volume and Issue: 580, P. 115079 - 115079
Published: April 10, 2025
Language: Английский
Ceramics International, Journal Year: 2025, Volume and Issue: unknown
Published: April 1, 2025
Language: Английский
Citations
0Wiley Interdisciplinary Reviews Computational Molecular Science, Journal Year: 2025, Volume and Issue: 15(1)
Published: Jan. 1, 2025
ABSTRACT The catalytic CO 2 hydrogenation to produce valuable fuels and chemicals holds immense importance in addressing energy scarcity environmental degradation. Given that the real reaction system is complex dynamic, structure of catalysts might experience dynamic evolution under conditions. It implies active sites only generated during process. induction factor could be reactants, intermediates, products, other local chemical environments. Utilizing in‐situ/operando characterization techniques allows for real‐time observation process, further combining multiscale theoretical simulations can effectively reveal refined mechanisms. Herein, we summarized latest advancements understanding mechanisms process C 1 products (CH 3 OH, CO, CH 4 ). evolutions catalyst morphology, size, valence state, interface between component support were discussed, respectively. Future research benefit from more in‐situ simulation explore microstructure mechanism, aiming high conversion selectivity reactions.
Language: Английский
Citations
0Chemical Engineering Journal, Journal Year: 2025, Volume and Issue: unknown, P. 162073 - 162073
Published: March 1, 2025
Language: Английский
Citations
0Molecular Catalysis, Journal Year: 2025, Volume and Issue: 580, P. 115079 - 115079
Published: April 10, 2025
Language: Английский
Citations
0