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Sulphur dioxide adsorption on the Ni(110) surface

✍ Scribed by P. Zebisch; M. Weinelt; H.-P. Steinrück


Publisher
Elsevier Science
Year
1993
Weight
65 KB
Volume
295
Category
Article
ISSN
0167-2584

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Modeling adsorption of CO2 on Ni(110) su
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The adsorption of CO 2 on Ni(110) surface is simulated within the framework of density functional theory using ab-initio pseudopotentials. Beyond possible adsorbed geometries with C 2v symmetry, suggested by analogy with the formate adsorption, a geometry with lower symmetry but higher adsorption en