AB Initio Density Study Of N And O Coadsorption On Pt(100) And Pt(111)
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Abstract
We have used ab initio density functional theory to study the coadsorption of N and O on Pt(100) and Pt(111) surfaces. Our calculations show that on Pt(100) the most favourable site is the hollow site for N and the bridge site for O, while for Pt(111) there are different possible N and O coadsorption geometries. On both surfaces the interaction between N and O is repulsive in nature.
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APA
(2026). AB Initio Density Study Of N And O Coadsorption On Pt(100) And Pt(111). Afribary. Retrieved June 14, 2026, from http://library.afribary.com/works/ab-initio-density-study-of-n-and-o-coadsorption-on-pt100-and-pt111
MLA
"AB Initio Density Study Of N And O Coadsorption On Pt(100) And Pt(111)." Afribary, 6 Jun. 2026, http://library.afribary.com/works/ab-initio-density-study-of-n-and-o-coadsorption-on-pt100-and-pt111. Accessed June 14, 2026.
Chicago
"AB Initio Density Study Of N And O Coadsorption On Pt(100) And Pt(111)." Afribary (2026). Accessed June 14, 2026. http://library.afribary.com/works/ab-initio-density-study-of-n-and-o-coadsorption-on-pt100-and-pt111