Adsorption and diffusion of sulfur on the (111), (100), (110), and (211) surfaces of FCC metals: Density functional theory calculations
Author:
Affiliation:
1. Department of Chemistry, The University of Puerto Rico at Cayey, P.O. Box 372230, Cayey, Puerto Rico 00737-2230, USA
2. Department of Chemistry and Biochemistry, Ohio State University, Columbus, Ohio 43210-1340, USA
Funder
National Science Foundation
National Institute of General Medical Sciences
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5063464
Reference80 articles.
1. Density functional theory study for the enhanced sulfur tolerance of Ni catalysts by surface alloying
2. Effects of Cr-doping on the adsorption and dissociation of S, SO, and SO2 on Ni(111) surfaces
3. Density functional theory study of hydrogenation of S to H2S on Pt–Pd alloy surfaces
4. Adsorption and reaction of H2S on Cu(110) studied using scanning tunneling microscopy
5. Universality in surface mixing rule of adsorption strength for small adsorbates on binary transition metal alloys
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