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Ab Initio Density Study of N and O Coadsorption on Pt(100) and Pt(111)

dc.contributor.authorObodo, Tobechukwu Joshua
dc.date.accessioned2017-09-22T12:34:10Z
dc.date.available2017-09-22T12:34:10Z
dc.date.issued2009-11-13
dc.identifier.urihttp://repository.aust.edu.ng:8080/xmlui/handle/123456789/629
dc.description.abstractWe 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.en_US
dc.description.sponsorshipAUST, ADB.en_US
dc.language.isoenen_US
dc.subjectObodo Tobechukwu Joshuaen_US
dc.subjectProf Sandro Scandoloen_US
dc.subjectDr. Prasenjit Ghoshen_US
dc.subject2009 Theoretical and Applied Physics Thesesen_US
dc.subjectAb Initio Density Study of N and O Coadsorption on Pt(100) and Pt(111)en_US
dc.titleAb Initio Density Study of N and O Coadsorption on Pt(100) and Pt(111)en_US
dc.typeThesisen_US


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  • Theoretical and Applied Physics55

    This collection contains selected research work by Theoretical and Applied Physics Students at the master's level, from 2009-2022.

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