研究论文
Catalytic reduction of NO by CO molecules over Ni-doped graphene: a DFT investigation
Mehdi D. Esrafili, Nasibeh Saeidi
University of Maragheh
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摘要与影响
摘要 · 完整
A Ni-doped graphene nanosheet is used as an efficient catalyst for the reduction of NO by CO molecules.
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学术脉络
学科主题
材料 / 化学Catalytic Processes in Materials Science
Catalysts for Methane Reforming · Nanomaterials for catalytic reactions
参考文献 53
Recent advances in computational studies of organometallic sheets: Magnetism, adsorption and catalysis
被引 31Guizhi Zhu, Qiang Sun · Computational Materials Science · 2015
Sn-embedded graphene: An active catalyst for CO oxidation to CO 2 ?
被引 55Mehdi D. Esrafili, Nasibeh Saeidi · Physica E Low-dimensional Systems and Nanostructures · 2015
A Comparative Study of CO Oxidation on Nitrogen‐ and Phosphorus‐Doped Graphene
被引 75Mehdi D. Esrafili, Ramin Mohammad‐Valipour, Seyed Morteza Mousavi-Khoshdel · ChemPhysChem · 2015
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引用本文 30
Exploring different reaction mechanisms for oxidation of CO over a single Pd atom incorporated nitrogen-doped graphene: A DFT study
被引 90Mehdi D. Esrafili, Soheila Asadollahi · Applied Surface Science · 2018
Enhanced hydrogen storage performance of graphene nanoflakes doped with Cr atoms: a DFT study
被引 61Chunqi Xiang, Ao Li, Shulin Yang · RSC Advances · 2019
Density Functional Theory Investigation on the Catalytic Reduction of NO by CO on the Char Surface: the Effect of Iron
被引 60Anyao Jiao, Xiumin Jiang, Jiaxun Liu · Environmental Science & Technology · 2020
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