Correction: Adsorption properties of NO molecules on the hexagonal LaCoO3 (0 0 1) surface: a density functional theory study
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چکیده
منابع مشابه
Adsorption of ozone molecules on AlP-codoped stanene nanosheet: A density functional theory study
Density functional theory calculations were carried out to investigate the structural and electronicproperties of the adsorption of O3 molecules on AlP-codoped monolayers to fully exploit the gas sensingcapability of these two-dimensional materials. Various adsorption sites of O3 molecule on the considerednanosheets were examined in detail. The side oxygen atoms of the O3 mole...
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متن کاملplane-wave pseuclopotential density functional theory periodic slab calculations of no adsorption on co(111) surface
plane-wave pseudopotential density functional theory (oft) periodic slab calculations were performed usingthe giteralized gradient approximation (gha) to investigate the adsorption of nitric oxide(no) on the (i ii)surface of cu. copper rface was stimulated using th p 'odic slab method consisting of five atomic layers.four different adsorption saes (atop. bridge, rcp hollow, and fcc hollow) were...
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ژورنال
عنوان ژورنال: RSC Advances
سال: 2018
ISSN: 2046-2069
DOI: 10.1039/c8ra90059k