Recent advances in atomic-scale simulations for supported metal catalysts-Reference-Cited by-同舟云学术

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Recent advances in atomic-scale simulations for supported metal catalysts

Published:2024-02 Issue: Volume:554 Page:113862
ISSN:2468-8231
Container-title:Molecular Catalysis
language:en
Short-container-title:Molecular Catalysis

Author:

Yoon Yeongjun,You Hyo Min,Oh Jinho,Lee Jung-Joon,Han Jeong Woo^ORCID,Kim Kyeounghak,Kwon Hyunguk

Publisher

Elsevier BV

Reference55 articles.

1. Advances in the solar-energy driven conversion of methanol to value-added chemicals;Feng;Mol. Catal.,2022

2. Viscosity reduction of extra-heavy crude oil using nanocatalysts;Sabet;Korean J. Chem. Eng.,2022

3. Boron switch for selectivity of catalytic dehydrogenation on size-selected Pt clusters on Al2O3;Ha;J. Am. Chem. Soc.,2017

4. Ethylene dehydrogenation on Pt4,7,8 clusters on Al2O3: strong cluster size dependence linked to preferred catalyst morphologies;Baxter;ACS Catal.,2017

5. Computational catalyst design for dry reforming of methane: a review;Yoon;Energy Fuels,2022

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Promotional effect of Sr modification on the catalytic oxidation of hydrogen chloride to chlorine over Cu/Y zeolite catalyst;Chemical Physics;2024-11

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