Adsorption of Cu4, Ag4 and Au4 Particles on the Regular MgO(0 0 1) Surface: A Density Functional Study Using Embedded Cluster Models Full article
Journal |
Chemical Physics Letters
ISSN: 0009-2614 , E-ISSN: 1873-4448 |
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Output data | Year: 2006, Volume: 417, Number: 4-6, Pages: 515-520 Pages count : 6 DOI: 10.1016/j.cplett.2005.10.080 | ||||||||
Tags | Adsorption; Magnesia; Mathematical models; Negative ions; Probability density function; Silver | ||||||||
Authors |
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Affiliations |
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Funding (3)
1 | Ministry of Economic Affairs and Digital Transformation | |
2 | German Research Foundation | |
3 | Verband der Chemischen Industrie |
Abstract:
Cu4, Ag4, and Au4 species adsorbed on the regular MgO(0 0 1) surface are studied using a density functional method and cluster models embedded in an elastic polarizable environment. The structure of the coinage metal tetramers is only slightly distorted by adsorption on the oxide surface compared to the rhombic-planar arrangement in the gas phase. The most stable adsorption complexes of all three systems feature upright metal planar particles with the M4 moiety orthogonal to the surface and two metal atoms attached to surface oxygen anions. Au4 and Cu4 exhibit substantially stronger binding to the surface than Ag4.
Cite:
Inntam C.
, Moskaleva L.V.
, Yudanov I.V.
, Neyman K.M.
, Rösch N.
Adsorption of Cu4, Ag4 and Au4 Particles on the Regular MgO(0 0 1) Surface: A Density Functional Study Using Embedded Cluster Models
Chemical Physics Letters. 2006. V.417. N4-6. P.515-520. DOI: 10.1016/j.cplett.2005.10.080 WOS Scopus РИНЦ ANCAN OpenAlex
Adsorption of Cu4, Ag4 and Au4 Particles on the Regular MgO(0 0 1) Surface: A Density Functional Study Using Embedded Cluster Models
Chemical Physics Letters. 2006. V.417. N4-6. P.515-520. DOI: 10.1016/j.cplett.2005.10.080 WOS Scopus РИНЦ ANCAN OpenAlex
Dates:
Submitted: | Sep 26, 2005 |
Accepted: | Oct 15, 2005 |
Published online: | Nov 7, 2005 |
Published print: | Jan 10, 2006 |
Identifiers:
Web of science: | WOS:000234673500045 |
Scopus: | 2-s2.0-29444434729 |
Elibrary: | 13507508 |
Chemical Abstracts: | 2005:1356130 |
Chemical Abstracts (print): | 144:261385 |
OpenAlex: | W2046720035 |