ArticleJournal of molecular modeling2019
Comparison of catalytic performance of metal-modified SAPO-34: a molecular simulation study.
Article in Journal of molecular modeling, 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.
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1 citing paper in PubMed.
- Complexation mechanism of 12-crown-4-ether-calix[4]arene with LiJournal of molecular modeling · 2026Article
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5 authors.
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Abstract
Molecular simulation calculation has been performed to investigate the catalytic performance of metal-modified ((Fe, Co, Ni) SAPO-34 in methanol-to-olefins (MTO) process. Adsorption amount and adsorption heats of the reactant, methanol, and the main products, ethylene and propylene, in SAPO-34 and MeAPSO-34 (Me = Fe, Co, Ni) zeolites were analyzed and compared both in single adsorption and co-adsorption process with a Monte Carlo (MC) simulation method. On the other hand, with a molecular dynamics (MD) simulation method, the system energy of the molecules in three different positions was calculated and compared. The simulation results show that modifying SAPO-34 with Fe, Co, and Ni is beneficial to improve the selectivity of light olefins during the MTO process, especially for that of ethylene. And among the three MeAPSO-34 zeolites, the catalytic performance of NiAPSO-34 is the best.
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