Speaker
Mr
Samuel Seshupo Mangwejane
(SAIP)
Description
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
Samuel Seshupo Mangwejane
(SAIP)