SAIP2010
Contribution ID:360 Type:Poster
Oxidation of PtSb2 using ab-initio techniques
Studies of low index surfaces of PtSb2 have been carried out using the Density Functional theory to oxidize them and find the stability profiles. Indications are there that the oxygen atom (O) and molecules (O2) prefers to bind with the antimony rather than the platinum atom.
Primary author: Mr MANGWEJANE, Samuel Seshupo (SAIP) Presenter: Mr MANGWEJANE, Samuel Seshupo (SAIP)
Track Classification: Track A - Condensed Matter Physics and Material Science