Density functional theory study on the geometric and electronic structures of Fe2O2 and the reaction of Fe2 + O2
Author:
Publisher
Elsevier BV
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Reference109 articles.
1. The science of pipe corrosion: A review of the literature on the corrosion of ferrous metals in soils
2. Kinetics and Mechanisms of Formation and Reactivity of Non-heme Iron Oxygen Intermediates
3. Effect of temperature on the catalytic oxidation of CO over nano-sized iron oxide
4. Nanoscale Fe 2 O 3 -Based Catalysts for Selective Hydrogenation of Nitroarenes to Anilines
5. First principles study of the ground and excited states of FeO, FeO+, and FeO−
Cited by 2 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. Understanding atom probe’s analytical performance for iron oxides using correlation histograms and ab initio calculations;New Journal of Physics;2024-03-01
2. Insights into the Mechanism of Combustion Synthesis of Iron Oxide Nanoparticles Gained by Laser Diagnostics, Mass Spectrometry, and Numerical Simulations: A Mini-Review;Energy & Fuels;2020-12-21
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