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2010•Applied Surface ScienceRequires access

Adsorption of CO, NH3 and O2 on Fe site of La0.875Sr0.125FeO3 (010) surface by density function theory calculation

Lihui Sun, Hongwei Qin, Feng Gao, Ensi Cao, Kai Fan, Jifan Hu

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Key concepts: Adsorption, Molecule, Density functional theory, Surface (topology), Oxygen, Chemistry, Computational chemistry, Physical chemistry

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Adsorption of CO, NH3 and O2 on Fe site of La0.875Sr0.125FeO3 (010) surface by density function theory calculation — Research Paper | ScholarLens