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Density functional theory studies of sulfur binding on Pd, Cu and Ag and their alloys
Authors:Dominic R. Alfonso  Anthony V. CuginiDavid S. Sholl
Affiliation:a National Energy Technology Laboratory, 626 Cochrans Mill Road, Pittsburgh, PA 15236, USA
b Department of Chemical Engineering, Carnegie Mellon University, Pittsburgh, PA 15213, USA
c Parsons Project Services, Inc., South Park, PA 15129, USA
Abstract:
Keywords:Alloys   Chemisorption   Density functional calculations   Sulphur   Metallic surfaces   Adatoms   Low index single crystal surfaces   Surface electronic phenomena (work function, surface potential, surface states, etc.)
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