Density functional theory study on the mechanism of CO sensing on Cu2O (111) surface: Influence of the pre-adsorbed oxygen atom - Concepedia

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Density functional theory study on the mechanism of CO sensing on Cu2O (111) surface: Influence of the pre-adsorbed oxygen atom

20

Citations

35

References

2013

Year

Yaoyao Shen, Feng Tian, Shougang Chen, Zhenqing Ma, Linghuan Zhao, Xiangfeng Jia

Applied Surface Science

Materials ScienceEngineeringSurface ChemistrySurface ElectrochemistrySurface AnalysisSurface SciencePhysical ChemistryPre-adsorbed Oxygen AtomChemistrySurface Reactivity

References

	Year	Citations

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