Articles written in Journal of Chemical Sciences
Volume 121 Issue 5 September 2009 pp 575-577
The physical and electronic properties of several platinum nanostructures have been investigated by density functional calculations. Particular attention has been paid to the structure of the 𝑑-band. Our results predict, that nanowires and small platinum clusters supported on Au(111) should be excellent catalysts for the hydrogen evolution reaction; a monolayer of platinum on Au(111) should also be better than pure platinum.
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